Nitrobenzenes

Nitrobenzenes
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Filtered Search Results

Fisher Science Education™ o-Nitrobenzaldehyde
Science Education
A science education product.

A science education product.
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
---|---|
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
PubChem CID | 7449 |
---|---|
CAS | 99-61-6 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007249 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
IUPAC Name | 3-nitrobenzaldehyde |
InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
---|---|
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
2-Bromo-5-nitroanisole, 98%, Thermo Scientific Chemicals
CAS: 77337-82-7 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
PubChem CID | 101293 |
---|---|
CAS | 77337-82-7 |
Molecular Weight (g/mol) | 232.033 |
MDL Number | MFCD00041250 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Synonym | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
IUPAC Name | 1-bromo-2-methoxy-4-nitrobenzene |
InChI Key | NTKADLOYTKVXQN-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |
5-Hydroxy-2-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 42454-06-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007332 InChI Key: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
PubChem CID | 39211 |
---|---|
CAS | 42454-06-8 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00007332 |
SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
IUPAC Name | 5-hydroxy-2-nitrobenzaldehyde |
InChI Key | XLYPHUGUKGMURE-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
2-Nitroanisole 98.0+%, TCI America™
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CAS: 91-23-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 7048 |
---|---|
CAS | 91-23-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:48722 |
MDL Number | MFCD00007096 |
SMILES | COC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
IUPAC Name | 1-methoxy-2-nitrobenzene |
InChI Key | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Nitroanisole 98.0+%, TCI America™
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CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7485 |
---|---|
CAS | 100-17-4 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:1911 |
MDL Number | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
IUPAC Name | 1-methoxy-4-nitrobenzene |
InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Nitrophenetole 98.0+%, TCI America™
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CAS: 100-29-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007330 InChI Key: NWPKEYHUZKMWKJ-UHFFFAOYSA-N Synonym: 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german PubChem CID: 7495 IUPAC Name: 1-ethoxy-4-nitrobenzene SMILES: CCOC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7495 |
---|---|
CAS | 100-29-8 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00007330 |
SMILES | CCOC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german |
IUPAC Name | 1-ethoxy-4-nitrobenzene |
InChI Key | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2-Nitrophenetole 98.0+%, TCI America™
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CAS: 610-67-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00053603 InChI Key: XGLGESCVNJSAQY-UHFFFAOYSA-N Synonym: 1-Ethoxy-2-nitrobenzene PubChem CID: 11889 IUPAC Name: 1-ethoxy-2-nitrobenzene SMILES: CCOC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 11889 |
---|---|
CAS | 610-67-3 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00053603 |
SMILES | CCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1-Ethoxy-2-nitrobenzene |
IUPAC Name | 1-ethoxy-2-nitrobenzene |
InChI Key | XGLGESCVNJSAQY-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
5-Nitroguaiacol 98.0+%, TCI America™
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CAS: 636-93-1 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00015561 InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonym: 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol PubChem CID: 69471 ChEBI: CHEBI:81049 IUPAC Name: 2-methoxy-5-nitrophenol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O
PubChem CID | 69471 |
---|---|
CAS | 636-93-1 |
Molecular Weight (g/mol) | 169.136 |
ChEBI | CHEBI:81049 |
MDL Number | MFCD00015561 |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])O |
Synonym | 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol |
IUPAC Name | 2-methoxy-5-nitrophenol |
InChI Key | KXKCTSZYNCDFFG-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
4-Nitroguaiacol 98.0+%, TCI America™
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CAS: 3251-56-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
PubChem CID | 76738 |
---|---|
CAS | 3251-56-7 |
Molecular Weight (g/mol) | 169.136 |
ChEBI | CHEBI:81050 |
MDL Number | MFCD00012143 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
Synonym | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
IUPAC Name | 2-methoxy-4-nitrophenol |
InChI Key | IZLVFLOBTPURLP-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
2,4-Dinitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 528-75-6 Molecular Formula: C7H4N2O5 Molecular Weight (g/mol): 196.118 MDL Number: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
PubChem CID | 68250 |
---|---|
CAS | 528-75-6 |
Molecular Weight (g/mol) | 196.118 |
MDL Number | MFCD00013376 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
Synonym | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
IUPAC Name | 2,4-dinitrobenzaldehyde |
InChI Key | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O5 |
4-Chloro-3-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
PubChem CID | 85505 |
---|---|
CAS | 16588-34-4 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007078 |
SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde
PubChem CID | 7449 |
---|---|
CAS | 99-61-6 |
MDL Number | MFCD00007249 |
Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
IUPAC Name | 3-nitrobenzaldehyde |
InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
1,3,5-Trimethoxy-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 14227-18-0 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00016992 InChI Key: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC Name: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
PubChem CID | 518903 |
---|---|
CAS | 14227-18-0 |
Molecular Weight (g/mol) | 213.189 |
MDL Number | MFCD00016992 |
SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
IUPAC Name | 1,3,5-trimethoxy-2-nitrobenzene |
InChI Key | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
Molecular Formula | C9H11NO5 |