Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.

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121 – 135 of 348 results

121

4-Chloro-2-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 5551-11-1 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00056104 InChI Key: MZPNQUMLOFWSEK-UHFFFAOYSA-N PubChem CID: 79674 IUPAC Name: 4-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=O

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Specifications

PubChem CID	79674
CAS	5551-11-1
Molecular Weight (g/mol)	185.56
MDL Number	MFCD00056104
SMILES	C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=O
IUPAC Name	4-chloro-2-nitrobenzaldehyde
InChI Key	MZPNQUMLOFWSEK-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3

122

6-Nitroveratraldehyde 85.0+%, TCI America™

CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

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Specifications

PubChem CID	88505
CAS	20357-25-9
Molecular Weight (g/mol)	211.17
MDL Number	MFCD00007134
SMILES	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Synonym	6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
IUPAC Name	4,5-dimethoxy-2-nitrobenzaldehyde
InChI Key	YWSPWKXREVSQCA-UHFFFAOYSA-N
Molecular Formula	C9H9NO5

123

2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

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Specifications

PubChem CID	2734770
CAS	27996-87-8
Molecular Weight (g/mol)	169.111
MDL Number	MFCD00042298
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Synonym	fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
IUPAC Name	2-fluoro-5-nitrobenzaldehyde
InChI Key	VVXFDFQEIRGULC-UHFFFAOYSA-N
Molecular Formula	C7H4FNO3

124

2-Bromo-4-nitroanisole 98.0+%, TCI America™

CAS: 5197-28-4 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O

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Specifications

PubChem CID	78870
CAS	5197-28-4
Molecular Weight (g/mol)	232.03
MDL Number	MFCD00041242
SMILES	COC1=CC=C(C=C1Br)[N+]([O-])=O
Synonym	2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole
IUPAC Name	2-bromo-1-methoxy-4-nitrobenzene
InChI Key	JMUDXQVNBZCQRF-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

125

4-Bromo-3-nitroanisole 96.0+%, TCI America™

CAS: 5344-78-5 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00051511 InChI Key: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	79288
CAS	5344-78-5
Molecular Weight (g/mol)	232.03
MDL Number	MFCD00051511
SMILES	COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym	4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655
IUPAC Name	1-bromo-4-methoxy-2-nitrobenzene
InChI Key	KCOBIBRGPCFIGF-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

126

2-Hydroxy-5-nitro-m-anisaldehyde 99.0+%, TCI America™

CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N Synonym: 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O

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Specifications

PubChem CID	307886
CAS	17028-61-4
Molecular Weight (g/mol)	197.15
MDL Number	MFCD00017033
SMILES	COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
Synonym	3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro
IUPAC Name	2-hydroxy-3-methoxy-5-nitrobenzaldehyde
InChI Key	HGKHVFKBOHFYSS-UHFFFAOYSA-N
Molecular Formula	C8H7NO5

127

2-Methoxy-4-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 136507-15-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD02683052 InChI Key: LEBUUZXTHMCZQZ-UHFFFAOYSA-N PubChem CID: 2759599 IUPAC Name: 2-methoxy-4-nitrobenzaldehyde SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C=O

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Specifications

PubChem CID	2759599
CAS	136507-15-8
Molecular Weight (g/mol)	181.147
MDL Number	MFCD02683052
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])C=O
IUPAC Name	2-methoxy-4-nitrobenzaldehyde
InChI Key	LEBUUZXTHMCZQZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

128

4-Methoxy-2-nitrophenol 98.0+%, TCI America™

CAS: 1568-70-3 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Synonym: phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]

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Specifications

PubChem CID	15285
CAS	1568-70-3
Molecular Weight (g/mol)	169.136
MDL Number	MFCD00024247
SMILES	COC1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym	phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol
IUPAC Name	4-methoxy-2-nitrophenol
InChI Key	YBUGOACXDPDUIR-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

129

4-tert-Butyl-3-methoxy-2,6-dinitrotoluene 99.0+%, TCI America™

CAS: 83-66-9 Molecular Formula: C12H16N2O5 Molecular Weight (g/mol): 268.269 MDL Number: MFCD00024268 InChI Key: SUAUILGSCPYJCS-UHFFFAOYSA-N Synonym: 6-tert-Butyl-3-methyl-2,4-dinitroanisole PubChem CID: 6753 ChEBI: CHEBI:82495 IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]

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Specifications

PubChem CID	6753
CAS	83-66-9
Molecular Weight (g/mol)	268.269
ChEBI	CHEBI:82495
MDL Number	MFCD00024268
SMILES	CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]
Synonym	6-tert-Butyl-3-methyl-2,4-dinitroanisole
IUPAC Name	1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
InChI Key	SUAUILGSCPYJCS-UHFFFAOYSA-N
Molecular Formula	C12H16N2O5

130

2-Bromo-5-nitroanisole 98.0+%, TCI America™

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

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Specifications

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

131

3,4-Dihydroxy-5-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 116313-85-0 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00871897 InChI Key: BBFJODMCHICIAA-UHFFFAOYSA-N PubChem CID: 5748957 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O

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Specifications

PubChem CID	5748957
CAS	116313-85-0
Molecular Weight (g/mol)	183.119
MDL Number	MFCD00871897
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O
InChI Key	BBFJODMCHICIAA-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

132

4-Methoxy-3-nitrobiphenyl 99.0+%, TCI America™

CAS: 15854-73-6 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00191554 InChI Key: HVYOIIIEAVPMCR-UHFFFAOYSA-N Synonym: 2-Nitro-4-phenylanisole PubChem CID: 615238 IUPAC Name: 4-methoxy-3-nitro-1,1'-biphenyl SMILES: COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

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Specifications

PubChem CID	615238
CAS	15854-73-6
Molecular Weight (g/mol)	229.24
MDL Number	MFCD00191554
SMILES	COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O
Synonym	2-Nitro-4-phenylanisole
IUPAC Name	4-methoxy-3-nitro-1,1'-biphenyl
InChI Key	HVYOIIIEAVPMCR-UHFFFAOYSA-N
Molecular Formula	C13H11NO3

133

4-Methoxy-3-nitrotoluene 98.0+%, TCI America™

CAS: 119-10-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00024540 InChI Key: LGNMURXRPLMVJI-UHFFFAOYSA-N Synonym: 1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole PubChem CID: 67058 IUPAC Name: 1-methoxy-4-methyl-2-nitrobenzene SMILES: COC1=CC=C(C)C=C1[N+]([O-])=O

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Specifications

PubChem CID	67058
CAS	119-10-8
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00024540
SMILES	COC1=CC=C(C)C=C1[N+]([O-])=O
Synonym	1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole
IUPAC Name	1-methoxy-4-methyl-2-nitrobenzene
InChI Key	LGNMURXRPLMVJI-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

134

3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™

CAS: 16644-30-7 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00191331 InChI Key: VPZKJFJWKLYFQD-UHFFFAOYSA-N PubChem CID: 99380 IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O

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Specifications

PubChem CID	99380
CAS	16644-30-7
Molecular Weight (g/mol)	215.59
MDL Number	MFCD00191331
SMILES	OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O
IUPAC Name	3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde
InChI Key	VPZKJFJWKLYFQD-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO4

135

2-Chloro-5-nitrobenzaldehyde 96.0+%, TCI America™

CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

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Specifications

PubChem CID	72933
CAS	6361-21-3
Molecular Weight (g/mol)	185.56
MDL Number	MFCD00007293
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Synonym	benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046
IUPAC Name	2-chloro-5-nitrobenzaldehyde
InChI Key	VFVHWCKUHAEDMY-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3

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