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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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  • (11)
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1 – 5 of 5 results
1

4,5-Dimethoxy-2-nitrophenylacetic acid, 97%

CAS: 73357-18-3 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.199 MDL Number: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

PubChem CID 270941
CAS 73357-18-3
Molecular Weight (g/mol) 241.199
MDL Number MFCD00118466
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
IUPAC Name 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
InChI Key WJPMJFUEMVXUCV-UHFFFAOYSA-N
Molecular Formula C10H11NO6
2

4,5-Dimethoxy-2-nitrophenylacetonitrile, 98%

CAS: 17354-04-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00033967 InChI Key: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitrile SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

PubChem CID 222992
CAS 17354-04-0
Molecular Weight (g/mol) 222.20
MDL Number MFCD00033967
SMILES COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
IUPAC Name 2-(4,5-dimethoxy-2-nitrophenyl)acetonitrile
InChI Key PKDJSFDIQCAPSY-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
3

1-(4-Methoxy-3-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™

CAS: 1034617-86-1 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.29 MDL Number: MFCD20265391 InChI Key: XHYHNDLFYCMLQK-UHFFFAOYSA-N Synonym: 1-4-methoxy-3-nitrophenyl-4-methylpiperazine,1-4-methoxy-3-nitro-phenyl-4-methyl-piperazine,1-methyl-4-4-methyloxy-3-nitrophenyl piperazine PubChem CID: 59441886 IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-4-methylpiperazine SMILES: COC1=C(C=C(C=C1)N1CCN(C)CC1)[N+]([O-])=O

PubChem CID 59441886
CAS 1034617-86-1
Molecular Weight (g/mol) 251.29
MDL Number MFCD20265391
SMILES COC1=C(C=C(C=C1)N1CCN(C)CC1)[N+]([O-])=O
Synonym 1-4-methoxy-3-nitrophenyl-4-methylpiperazine,1-4-methoxy-3-nitro-phenyl-4-methyl-piperazine,1-methyl-4-4-methyloxy-3-nitrophenyl piperazine
IUPAC Name 1-(4-methoxy-3-nitrophenyl)-4-methylpiperazine
InChI Key XHYHNDLFYCMLQK-UHFFFAOYSA-N
Molecular Formula C12H17N3O3
4

2-Fluoro-5-(2-methoxy-4-nitrophenylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-38-0 Molecular Formula: C14H12BFN2O6 Molecular Weight (g/mol): 334.07 MDL Number: MFCD20265209 InChI Key: BYDYGPUXHRRBSV-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid PubChem CID: 73995700 IUPAC Name: [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid SMILES: COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O

PubChem CID 73995700
CAS 1449144-38-0
Molecular Weight (g/mol) 334.07
MDL Number MFCD20265209
SMILES COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O
Synonym 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid
InChI Key BYDYGPUXHRRBSV-UHFFFAOYSA-N
Molecular Formula C14H12BFN2O6
5

(2-Methoxy-5-nitrophenyl)acetic acid, 97%

CAS: 51073-04-2 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD02664832 InChI Key: TZQZNDOEOCOJFS-UHFFFAOYSA-N Synonym: 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid PubChem CID: 3519298 IUPAC Name: 2-(2-methoxy-5-nitrophenyl)acetic acid SMILES: COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O

PubChem CID 3519298
CAS 51073-04-2
Molecular Weight (g/mol) 211.17
MDL Number MFCD02664832
SMILES COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
Synonym 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid
IUPAC Name 2-(2-methoxy-5-nitrophenyl)acetic acid
InChI Key TZQZNDOEOCOJFS-UHFFFAOYSA-N
Molecular Formula C9H9NO5