Benzodioxanes

Benzodioxanes
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Filtered Search Results

1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

PubChem CID | 248127 |
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CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
Percent Purity | 0.998 |
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1,4-Benzodioxane-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 3663-80-7 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00084888 InChI Key: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC Name: (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
PubChem CID | 2735450 |
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CAS | 3663-80-7 |
Molecular Weight (g/mol) | 179.15 |
MDL Number | MFCD00084888 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
IUPAC Name | (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate |
InChI Key | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
Molecular Formula | C9H7O4 |
6-Bromo-1,4-benzodioxane, 98%
CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
PubChem CID | 104141 |
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CAS | 52287-51-1 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00040750 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
IUPAC Name | 6-bromo-2,3-dihydro-1,4-benzodioxine |
InChI Key | LFCURAJBHDNUNG-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
1,4-Benzodioxan-5-amine, 95%
CAS: 16081-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD03695459 InChI Key: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine SMILES: C1COC2=C(C=CC=C2O1)N
PubChem CID | 11788387 |
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CAS | 16081-45-1 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD03695459 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Synonym | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-5-amine |
InChI Key | DMLRSJNZORFCBD-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2,3-Dihydro-6-isocyano-1,4-benzodioxine, 95%
CAS: 174092-82-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06200565 InChI Key: AAUQOWLQNFIDQL-UHFFFAOYSA-N Synonym: 2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine PubChem CID: 2734808 IUPAC Name: 6-isocyano-2,3-dihydro-1,4-benzodioxine SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2
PubChem CID | 2734808 |
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CAS | 174092-82-1 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD06200565 |
SMILES | [C-]#[N+]C1=CC2=C(C=C1)OCCO2 |
Synonym | 2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine |
IUPAC Name | 6-isocyano-2,3-dihydro-1,4-benzodioxine |
InChI Key | AAUQOWLQNFIDQL-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
1,4-Benzodioxane-6-boronic acid, 97%
CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
PubChem CID | 2776178 |
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CAS | 164014-95-3 |
Molecular Weight (g/mol) | 179.966 |
MDL Number | MFCD01009696 |
SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
Synonym | 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid |
InChI Key | SQDUGGGBJXULJR-UHFFFAOYSA-N |
Molecular Formula | C8H9BO4 |
2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 148703-14-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01116986 InChI Key: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N
PubChem CID | 2795043 |
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CAS | 148703-14-4 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD01116986 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbonitrile |
InChI Key | WNNQCWLSQDNACP-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
PubChem CID | 2779901 |
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CAS | 321309-28-8 |
Molecular Weight (g/mol) | 198.149 |
MDL Number | MFCD02681981 |
SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
Synonym | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
IUPAC Name | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid |
InChI Key | HWBALMSPYAUMMB-UHFFFAOYSA-N |
Molecular Formula | C9H7FO4 |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™
CAS: 39270-39-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1
PubChem CID | 2776174 |
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CAS | 39270-39-8 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD01317581 |
SMILES | OCC1=CC=C2OCCOC2=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
InChI Key | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
PubChem CID | 2776171 |
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CAS | 4629-54-3 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD00099402 |
SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
Synonym | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™
CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
PubChem CID | 2795033 |
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CAS | 29668-43-7 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00239451 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
InChI Key | BJXUCBAQZJITKD-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
1,4-Benzodioxane, 98%
CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
PubChem CID | 10301 |
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CAS | 493-09-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00006821 |
SMILES | C1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
(6-Fluoro-4h-1,3-benzodioxin-8-yl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 859833-12-8 Molecular Formula: C9H11ClFNO2 Molecular Weight (g/mol): 219.64 MDL Number: MFCD07772790 InChI Key: FBHYQVQESWEYTE-UHFFFAOYSA-N Synonym: 6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1 PubChem CID: 18525698 IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride SMILES: C1C2=CC(=CC(=C2OCO1)CN)F.Cl
PubChem CID | 18525698 |
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CAS | 859833-12-8 |
Molecular Weight (g/mol) | 219.64 |
MDL Number | MFCD07772790 |
SMILES | C1C2=CC(=CC(=C2OCO1)CN)F.Cl |
Synonym | 6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1 |
IUPAC Name | (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride |
InChI Key | FBHYQVQESWEYTE-UHFFFAOYSA-N |
Molecular Formula | C9H11ClFNO2 |
2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde 97%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
PubChem CID | 248127 |
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CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |