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Benzodioxanes

Benzodioxanes

Aromatic organic heterocyclic compounds that consist of benzene fused with a dioxane ring; dioxane rings are six-membered heterocyclic compounds with two oxygen atoms, and are considered ethers.
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1 – 15 of 85 results
1

1,4-Benzodioxane-6-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

PubChem CID 2758833
CAS 4442-54-0
Molecular Weight (g/mol) 180.159
MDL Number MFCD00463509
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
2

1,4-Benzodioxane-5-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 4442-53-9 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00239415 InChI Key: VCLSWKVAHAJSFL-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid PubChem CID: 78184 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid SMILES: C1COC2=C(C=CC=C2O1)C(=O)O

PubChem CID 78184
CAS 4442-53-9
Molecular Weight (g/mol) 180.159
MDL Number MFCD00239415
SMILES C1COC2=C(C=CC=C2O1)C(=O)O
Synonym 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid
IUPAC Name 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
InChI Key VCLSWKVAHAJSFL-UHFFFAOYSA-N
Molecular Formula C9H8O4
3

RX 821002 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 109544-45-8 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 InChI Key: IMPOOMVZVWKSAP-UHFFFAOYSA-N Synonym: rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 11957683 IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl

PubChem CID 11957683
CAS 109544-45-8
Molecular Weight (g/mol) 270.713
SMILES COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl
Synonym rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride
IUPAC Name 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key IMPOOMVZVWKSAP-UHFFFAOYSA-N
Molecular Formula C12H15ClN2O3
4

6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™
SDP

CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1

PubChem CID 76143
CAS 2879-20-1
Molecular Weight (g/mol) 178.19
MDL Number MFCD00006823
SMILES CC(=O)C1=CC=C2OCCOC2=C1
Synonym 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin
IUPAC Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
InChI Key HGVWMTAIIYNQSI-UHFFFAOYSA-N
Molecular Formula C10H10O3
5

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

PubChem CID 2795035
CAS 19815-97-5
Molecular Weight (g/mol) 257.08
MDL Number MFCD04972617
SMILES BrCC(=O)C1=C2OCCOC2=CC=C1
Synonym 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl
IUPAC Name 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
InChI Key BSROYFIAEPSLCT-UHFFFAOYSA-N
Molecular Formula C10H9BrO3
6

1,4-Benzodioxan-6-amine, 99%, Thermo Scientific Chemicals

CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1

PubChem CID 89148
CAS 22013-33-8
Molecular Weight (g/mol) 151.17
MDL Number MFCD00006824
SMILES NC1=CC=C2OCCOC2=C1
Synonym 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin
IUPAC Name 2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key BZKOZYWGZKRTIB-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7

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
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
8

2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride 98.0+%, TCI America™
SDP

CAS: 70918-74-0 Molecular Formula: C13H17ClN2O3 Molecular Weight (g/mol): 284.74 MDL Number: MFCD00729051 InChI Key: TUKBWYXLYINULI-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride PubChem CID: 2822434 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl

PubChem CID 2822434
CAS 70918-74-0
Molecular Weight (g/mol) 284.74
MDL Number MFCD00729051
SMILES C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl
Synonym 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride
IUPAC Name 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride
InChI Key TUKBWYXLYINULI-UHFFFAOYSA-N
Molecular Formula C13H17ClN2O3
9

Ethyl 1,4-Benzodioxane-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 4739-94-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD01099774 InChI Key: DDIGEMWIKJMEIU-UHFFFAOYSA-N Synonym: 1,4-Benzodioxane-2-carboxylic Acid Ethyl Ester PubChem CID: 151226 IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate SMILES: CCOC(=O)C1COC2=CC=CC=C2O1

PubChem CID 151226
CAS 4739-94-0
Molecular Weight (g/mol) 208.213
MDL Number MFCD01099774
SMILES CCOC(=O)C1COC2=CC=CC=C2O1
Synonym 1,4-Benzodioxane-2-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate
InChI Key DDIGEMWIKJMEIU-UHFFFAOYSA-N
Molecular Formula C11H12O4
11

5-Bromo-1,4-benzodioxane, 95%, Thermo Scientific Chemicals

CAS: 58328-39-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br

PubChem CID 18787268
CAS 58328-39-5
Molecular Weight (g/mol) 215.046
MDL Number MFCD03095029
SMILES C1COC2=C(O1)C=CC=C2Br
Synonym 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key NGOZRIZXELGVHK-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
12

6-Iodo-1,4-benzodioxane, 95%, remainder mainly 5-isomer, Thermo Scientific Chemicals

CAS: 57744-67-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD00221460 InChI Key: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC Name: 6-iodo-2,3-dihydro-1,4-benzodioxine SMILES: IC1=CC=C2OCCOC2=C1

PubChem CID 2776176
CAS 57744-67-9
Molecular Weight (g/mol) 262.05
MDL Number MFCD00221460
SMILES IC1=CC=C2OCCOC2=C1
Synonym 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo
IUPAC Name 6-iodo-2,3-dihydro-1,4-benzodioxine
InChI Key HZTMYTXWFHBHDC-UHFFFAOYSA-N
Molecular Formula C8H7IO2
13

8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine, 97%, Thermo Scientific™

CAS: 131728-94-4 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00052603 InChI Key: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC Name: 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine SMILES: FC1=CC(CCl)=C2OCOCC2=C1

PubChem CID 2780137
CAS 131728-94-4
Molecular Weight (g/mol) 202.61
MDL Number MFCD00052603
SMILES FC1=CC(CCl)=C2OCOCC2=C1
Synonym 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin
IUPAC Name 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine
InChI Key FMONGDHUPLQOCP-UHFFFAOYSA-N
Molecular Formula C9H8ClFO2
14

3,4-Ethylenedioxynitrobenzene, TCI America™
SDP

CAS: 16498-20-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00088689 InChI Key: MQSGCURTKWHBRX-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-benzodioxane PubChem CID: 85460 IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]

PubChem CID 85460
CAS 16498-20-7
Molecular Weight (g/mol) 181.147
MDL Number MFCD00088689
SMILES C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Synonym 6-Nitro-1,4-benzodioxane
IUPAC Name 6-nitro-2,3-dihydro-1,4-benzodioxine
InChI Key MQSGCURTKWHBRX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
15

2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

PubChem CID 2758833
CAS 4442-54-0
Molecular Weight (g/mol) 180.159
MDL Number MFCD00463509
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula C9H8O4