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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136 – 150 of 881 results

136

N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]phenylethylamine 97.0+%, TCI America™

CAS: 115287-37-1 Molecular Formula: C17H19N3O5 Molecular Weight (g/mol): 345.36 MDL Number: MFCD08236712 InChI Key: BDCVRCLAXLOSLH-UHFFFAOYSA-N PubChem CID: 14645090 IUPAC Name: methyl[2-(4-nitrophenoxy)ethyl][2-(4-nitrophenyl)ethyl]amine SMILES: CN(CCOC1=CC=C(C=C1)[N+]([O-])=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	14645090
CAS	115287-37-1
Molecular Weight (g/mol)	345.36
MDL Number	MFCD08236712
SMILES	CN(CCOC1=CC=C(C=C1)[N+]([O-])=O)CCC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	methyl[2-(4-nitrophenoxy)ethyl][2-(4-nitrophenyl)ethyl]amine
InChI Key	BDCVRCLAXLOSLH-UHFFFAOYSA-N
Molecular Formula	C17H19N3O5

137

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

138

4-Hydroxy-3-nitrobenzaldehyde 97.0+%, TCI America™

CAS: 3011-34-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

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Specifications

PubChem CID	18169
CAS	3011-34-5
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00007117
SMILES	C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Synonym	4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
InChI Key	YTHJCZRFJGXPTL-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

139

1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™

CAS: 89-39-4 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024211 InChI Key: UPTOWXNJLZJTGD-UHFFFAOYSA-N Synonym: Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether PubChem CID: 66639 IUPAC Name: 1,4-dimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)OC)[N+](=O)[O-]

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Specifications

PubChem CID	66639
CAS	89-39-4
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00024211
SMILES	COC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Synonym	Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether
IUPAC Name	1,4-dimethoxy-2-nitrobenzene
InChI Key	UPTOWXNJLZJTGD-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

140

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

141

Ethylene Glycol Bis(2-nitrophenyl) Ether 98.0+%, TCI America™

CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	394580
CAS	51661-19-9
Molecular Weight (g/mol)	304.26
MDL Number	MFCD00024226
SMILES	[O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
Synonym	1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene
IUPAC Name	1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene
InChI Key	DEHTVRKGDUCXRF-UHFFFAOYSA-N
Molecular Formula	C14H12N2O6

142

2-Methoxy-4-nitroaniline 99.0+%, TCI America™

CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

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PubChem CID	7337
CAS	97-52-9
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00007363
SMILES	COC1=CC(=CC=C1N)[N+]([O-])=O
Synonym	fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
IUPAC Name	2-methoxy-4-nitroaniline
InChI Key	GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

143

2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™

CAS: 115929-59-4 Molecular Formula: C7H6BrNO4 Molecular Weight (g/mol): 248.032 MDL Number: MFCD06797984 InChI Key: GAVVLRJHVWIDPK-UHFFFAOYSA-N PubChem CID: 11265140 IUPAC Name: 2-bromo-4-methoxy-6-nitrophenol SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br

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Specifications

PubChem CID	11265140
CAS	115929-59-4
Molecular Weight (g/mol)	248.032
MDL Number	MFCD06797984
SMILES	COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br
IUPAC Name	2-bromo-4-methoxy-6-nitrophenol
InChI Key	GAVVLRJHVWIDPK-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO4

144

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

CAS: 6628-86-0 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007289 InChI Key: SWGPIDCNYAYXMJ-UHFFFAOYSA-N Synonym: 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade PubChem CID: 81123 IUPAC Name: 5-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]

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Specifications

PubChem CID	81123
CAS	6628-86-0
Molecular Weight (g/mol)	185.563
MDL Number	MFCD00007289
SMILES	C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]
Synonym	2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade
IUPAC Name	5-chloro-2-nitrobenzaldehyde
InChI Key	SWGPIDCNYAYXMJ-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3

145

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

146

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

147

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

CAS: 16618-67-0 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD04112752 InChI Key: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonym: 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide PubChem CID: 12299076 IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br

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Specifications

PubChem CID	12299076
CAS	16618-67-0
Molecular Weight (g/mol)	232.033
MDL Number	MFCD04112752
SMILES	COC1=CC(=CC(=C1)[N+](=O)[O-])Br
Synonym	3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide
IUPAC Name	1-bromo-3-methoxy-5-nitrobenzene
InChI Key	MEQKSFQEPDRNEQ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

148

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

149

5-Nitroguaiacol Sodium Salt 98.0+%, TCI America™

CAS: 67233-85-6 Molecular Formula: C7H6NNaO4 Molecular Weight (g/mol): 191.12 MDL Number: MFCD00070570 InChI Key: KBRKFTKQRMYINW-UHFFFAOYSA-M Synonym: 2-Methoxy-5-nitrophenol Sodium Salt PubChem CID: 3017748 IUPAC Name: sodium 2-methoxy-5-nitrobenzen-1-olate SMILES: [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O

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Specifications

PubChem CID	3017748
CAS	67233-85-6
Molecular Weight (g/mol)	191.12
MDL Number	MFCD00070570
SMILES	[Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O
Synonym	2-Methoxy-5-nitrophenol Sodium Salt
IUPAC Name	sodium 2-methoxy-5-nitrobenzen-1-olate
InChI Key	KBRKFTKQRMYINW-UHFFFAOYSA-M
Molecular Formula	C7H6NNaO4

150

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

CAS: 16634-91-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD03840506 InChI Key: JLFWTLNLOSUFMU-UHFFFAOYSA-N PubChem CID: 12654145 IUPAC Name: 2-methyl-5-nitrobenzaldehyde SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C=O

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Specifications

PubChem CID	12654145
CAS	16634-91-6
Molecular Weight (g/mol)	165.148
MDL Number	MFCD03840506
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C=O
IUPAC Name	2-methyl-5-nitrobenzaldehyde
InChI Key	JLFWTLNLOSUFMU-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

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