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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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1 – 15 de 160 résultats
1

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

CAS: 73357-18-3 Formule moléculaire: C10H11NO6 Poids moléculaire (g/mol): 241.199 Numéro MDL: MFCD00118466 Clé InChI: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 270941 Nom IUPAC: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

Poids moléculaire (g/mol) 241.199
Synonyme 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
Numéro MDL MFCD00118466
CAS 73357-18-3
CID PubChem 270941
Nom IUPAC 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
Clé InChI WJPMJFUEMVXUCV-UHFFFAOYSA-N
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Formule moléculaire C10H11NO6
2

2-Nitroanisole, 99%

CAS: 91-23-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007096 Clé InChI: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7048 ChEBI: CHEBI:48722 Nom IUPAC: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 153.14
Synonyme 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
Numéro MDL MFCD00007096
CAS 91-23-6
CID PubChem 7048
ChEBI CHEBI:48722
Nom IUPAC 1-methoxy-2-nitrobenzene
Clé InChI CFBYEGUGFPZCNF-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C7H7NO3
3

4-Methyl-3-nitrobenzaldehyde, 98%

CAS: 31680-07-6 Formule moléculaire: C8H7NO3 Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00017011 Clé InChI: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonyme: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde CID PubChem: 1798998 Nom IUPAC: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Poids moléculaire (g/mol) 165.15
Synonyme 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
Numéro MDL MFCD00017011
CAS 31680-07-6
CID PubChem 1798998
Nom IUPAC 4-methyl-3-nitrobenzaldehyde
Clé InChI KHWGAWBXQOKXIJ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=O)C=C1[N+]([O-])=O
Formule moléculaire C8H7NO3
4

2-Methoxy-4-nitrobenzonitrile, 98%

CAS: 101084-96-2 Formule moléculaire: C8H6N2O3 Poids moléculaire (g/mol): 178.147 Numéro MDL: MFCD02093781 Clé InChI: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonyme: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile CID PubChem: 291867 Nom IUPAC: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

Poids moléculaire (g/mol) 178.147
Synonyme 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile
Numéro MDL MFCD02093781
CAS 101084-96-2
CID PubChem 291867
Nom IUPAC 2-methoxy-4-nitrobenzonitrile
Clé InChI MLIKCKXLGYEGAO-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Formule moléculaire C8H6N2O3
5

4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 42564-51-2 Formule moléculaire: C7H4FNO3 Poids moléculaire (g/mol): 169.111 Numéro MDL: MFCD01861388 Clé InChI: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonyme: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde CID PubChem: 598129 Nom IUPAC: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

Poids moléculaire (g/mol) 169.111
Synonyme 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
Numéro MDL MFCD01861388
CAS 42564-51-2
CID PubChem 598129
Nom IUPAC 4-fluoro-3-nitrobenzaldehyde
Clé InChI ILKWFRCNNILIJW-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Formule moléculaire C7H4FNO3
6

4-Bromo-2-nitroanisole, 97%

CAS: 33696-00-3 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD00055529 Clé InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol CID PubChem: 118533 Nom IUPAC: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Poids moléculaire (g/mol) 232.033
Synonyme 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
Numéro MDL MFCD00055529
CAS 33696-00-3
CID PubChem 118533
Nom IUPAC 4-bromo-1-methoxy-2-nitrobenzene
Clé InChI ORBHQHXVVMZIDP-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Formule moléculaire C7H6BrNO3
7

4-Nitroanisole, 99+%

CAS: 100-17-4 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007327 Clé InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7485 ChEBI: CHEBI:1911 Nom IUPAC: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 153.14
Synonyme 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
Numéro MDL MFCD00007327
CAS 100-17-4
CID PubChem 7485
ChEBI CHEBI:1911
Nom IUPAC 1-methoxy-4-nitrobenzene
Clé InChI BNUHAJGCKIQFGE-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H7NO3
8

4-Nitrobenzaldehyde, 99%

CAS: 555-16-8 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007346 Clé InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Synonyme: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 CID PubChem: 541 ChEBI: CHEBI:66926 Nom IUPAC: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 151.12
Synonyme p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Numéro MDL MFCD00007346
CAS 555-16-8
CID PubChem 541
ChEBI CHEBI:66926
Nom IUPAC 4-nitrobenzaldehyde
Clé InChI BXRFQSNOROATLV-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Formule moléculaire C7H5NO3
9

4,5-Dimethoxy-2-nitrobenzyl bromide, 97%

CAS: 53413-67-5 Formule moléculaire: C9H10BrNO4 Poids moléculaire (g/mol): 276.09 Clé InChI: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonyme: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene CID PubChem: 3016812 Nom IUPAC: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Poids moléculaire (g/mol) 276.09
Synonyme 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene
CAS 53413-67-5
CID PubChem 3016812
Nom IUPAC 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene
Clé InChI UEKFEYNZISYRRH-UHFFFAOYSA-N
SMILES COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
Formule moléculaire C9H10BrNO4
10

4-Iodo-2-nitroanisole, 98%

CAS: 52692-09-8 Formule moléculaire: C7H6INO3 Poids moléculaire (g/mol): 279.033 Numéro MDL: MFCD08060933 Clé InChI: WULXGCDMVLQZBT-UHFFFAOYSA-N Synonyme: 4-iodo-2-nitroanisole,4-iodo-1-methoxy-2-nitro-benzene,benzene, 4-iodo-1-methoxy-2-nitro,2-nitro-4-iodoanisole,acmc-1amtn,4-methoxy-3-nitroiodobenzene,benzene,4-iodo-1-methoxy-2-nitro,4-iodanyl-1-methoxy-2-nitro-benzene CID PubChem: 12249866 Nom IUPAC: 4-iodo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)I)[N+](=O)[O-]

Poids moléculaire (g/mol) 279.033
Synonyme 4-iodo-2-nitroanisole,4-iodo-1-methoxy-2-nitro-benzene,benzene, 4-iodo-1-methoxy-2-nitro,2-nitro-4-iodoanisole,acmc-1amtn,4-methoxy-3-nitroiodobenzene,benzene,4-iodo-1-methoxy-2-nitro,4-iodanyl-1-methoxy-2-nitro-benzene
Numéro MDL MFCD08060933
CAS 52692-09-8
CID PubChem 12249866
Nom IUPAC 4-iodo-1-methoxy-2-nitrobenzene
Clé InChI WULXGCDMVLQZBT-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)I)[N+](=O)[O-]
Formule moléculaire C7H6INO3
11

1,3,5-Trimethoxy-2-nitrobenzene, 98%

CAS: 14227-18-0 Formule moléculaire: C9H11NO5 Poids moléculaire (g/mol): 213.189 Numéro MDL: MFCD00016992 Clé InChI: VWYAWLZEMLQGJH-UHFFFAOYSA-N CID PubChem: 518903 Nom IUPAC: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Poids moléculaire (g/mol) 213.189
Numéro MDL MFCD00016992
CAS 14227-18-0
CID PubChem 518903
Nom IUPAC 1,3,5-trimethoxy-2-nitrobenzene
Clé InChI VWYAWLZEMLQGJH-UHFFFAOYSA-N
SMILES COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Formule moléculaire C9H11NO5
12

2-Fluoro-5-nitrobenzaldehyde, 98%

CAS: 27996-87-8 Formule moléculaire: C7H4FNO3 Poids moléculaire (g/mol): 169.111 Numéro MDL: MFCD00042298 Clé InChI: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734770 Nom IUPAC: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

Poids moléculaire (g/mol) 169.111
Synonyme 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
Numéro MDL MFCD00042298
CAS 27996-87-8
CID PubChem 2734770
Nom IUPAC 2-fluoro-5-nitrobenzaldehyde
Clé InChI VVXFDFQEIRGULC-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Formule moléculaire C7H4FNO3
13

4-Hydroxy-3-nitrobenzaldehyde, 98%

CAS: 3011-34-5 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007117 Clé InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Poids moléculaire (g/mol) 167.12
Synonyme 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
Numéro MDL MFCD00007117
CAS 3011-34-5
CID PubChem 18169
Clé InChI YTHJCZRFJGXPTL-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Formule moléculaire C7H5NO4
14

2-Chloro-5-nitrobenzaldehyde, 97%

CAS: 6361-21-3 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007293 Clé InChI: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72933 Nom IUPAC: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

Poids moléculaire (g/mol) 185.56
Synonyme 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
Numéro MDL MFCD00007293
CAS 6361-21-3
CID PubChem 72933
Nom IUPAC 2-chloro-5-nitrobenzaldehyde
Clé InChI VFVHWCKUHAEDMY-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Formule moléculaire C7H4ClNO3
15

2-Methoxy-4-nitrobenzenesulfonyl chloride, 97%

CAS: 21320-91-2 Formule moléculaire: C7H6ClNO5S Poids moléculaire (g/mol): 251.64 Numéro MDL: MFCD03094697 Clé InChI: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

Poids moléculaire (g/mol) 251.64
Synonyme 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
Numéro MDL MFCD03094697
CAS 21320-91-2
CID PubChem 309458
Clé InChI QECYXMKYZQXEHM-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
Formule moléculaire C7H6ClNO5S