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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151 – 165 of 881 results

151

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

152

4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™

CAS: 6940-53-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00024577 InChI Key: ORLPGMKKCAEWOW-UHFFFAOYSA-N PubChem CID: 81362 IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl

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Specifications

PubChem CID	81362
CAS	6940-53-0
Molecular Weight (g/mol)	217.605
MDL Number	MFCD00024577
SMILES	COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
IUPAC Name	1-chloro-2,5-dimethoxy-4-nitrobenzene
InChI Key	ORLPGMKKCAEWOW-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO4

153

5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine 98.0+%, TCI America™

CAS: 85583-54-6 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD09032965 InChI Key: KGCCHRPMSPXKJE-UHFFFAOYSA-N PubChem CID: 13314806 IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	13314806
CAS	85583-54-6
Molecular Weight (g/mol)	272.304
MDL Number	MFCD09032965
SMILES	CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine
InChI Key	KGCCHRPMSPXKJE-UHFFFAOYSA-N
Molecular Formula	C15H16N2O3

154

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

155

2,6-Dichloro-4-nitroanisole 98.0+%, TCI America™

CAS: 17742-69-7 Molecular Formula: C7H5Cl2NO3 Molecular Weight (g/mol): 222.021 MDL Number: MFCD00061129 InChI Key: GJYVJKPFYCKNEC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene PubChem CID: 309716 IUPAC Name: 1,3-dichloro-2-methoxy-5-nitrobenzene SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

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Specifications

PubChem CID	309716
CAS	17742-69-7
Molecular Weight (g/mol)	222.021
MDL Number	MFCD00061129
SMILES	COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Synonym	2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene
IUPAC Name	1,3-dichloro-2-methoxy-5-nitrobenzene
InChI Key	GJYVJKPFYCKNEC-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO3

156

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

CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	69712
CAS	704-13-2
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00007109
SMILES	OC1=CC(C=O)=CC=C1[N+]([O-])=O
Synonym	benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde
IUPAC Name	3-hydroxy-4-nitrobenzaldehyde
InChI Key	AUBBVPIQUDFRQI-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

157

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

CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

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Specifications

PubChem CID	66793
CAS	96-96-8
Molecular Weight (g/mol)	168.152
ChEBI	CHEBI:48973
MDL Number	MFCD00007152
SMILES	COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Synonym	2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
IUPAC Name	4-methoxy-2-nitroaniline
InChI Key	QFMJFXFXQAFGBO-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

158

4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™

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

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Specifications

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

159

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

160

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

161

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

CAS: 160538-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00968940 InChI Key: BWUIGISQVCIQBT-UHFFFAOYSA-N PubChem CID: 3808120 IUPAC Name: 3-fluoro-4-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)[N+](=O)[O-]

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Specifications

PubChem CID	3808120
CAS	160538-51-2
Molecular Weight (g/mol)	169.111
MDL Number	MFCD00968940
SMILES	C1=CC(=C(C=C1C=O)F)[N+](=O)[O-]
IUPAC Name	3-fluoro-4-nitrobenzaldehyde
InChI Key	BWUIGISQVCIQBT-UHFFFAOYSA-N
Molecular Formula	C7H4FNO3

162

2-Methoxy-4-nitrobenzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 21320-91-2 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.64 MDL Number: MFCD03094697 InChI Key: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 IUPAC Name: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

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Specifications

PubChem CID	309458
CAS	21320-91-2
Molecular Weight (g/mol)	251.64
MDL Number	MFCD03094697
SMILES	COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
Synonym	2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride
IUPAC Name	2-methoxy-4-nitrobenzene-1-sulfonyl chloride
InChI Key	QECYXMKYZQXEHM-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO5S

163

4-Chloro-3-nitroanisole 98.0+%, TCI America™

CAS: 10298-80-3 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007077 InChI Key: HISHUMDTGXICEZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol PubChem CID: 25140 IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	25140
CAS	10298-80-3
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007077
SMILES	COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol
IUPAC Name	1-chloro-4-methoxy-2-nitrobenzene
InChI Key	HISHUMDTGXICEZ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

164

4-Methoxy-3-nitrobenzotrifluoride, TCI America™

CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	96748
CAS	394-25-2
Molecular Weight (g/mol)	221.135
MDL Number	MFCD00007099
SMILES	COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Synonym	4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride
IUPAC Name	1-methoxy-2-nitro-4-(trifluoromethyl)benzene
InChI Key	MAAFHLOZHBKYTG-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO3

165

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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