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Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.
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1

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Sinónimo 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
Clave InChI BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID 541
Fórmula molecular C7H5NO3
CAS 555-16-8
ChEBI CHEBI:66926
Peso molecular (g/mol) 151.12
Número MDL MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-nitrobenzaldehído
2
Promociones disponibles

2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

EDGE
Sinónimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID 11101
Fórmula molecular C7H5NO3
CAS 552-89-6
ChEBI CHEBI:66927
Peso molecular (g/mol) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
3
Promociones disponibles

3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Sinónimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID 7449
Fórmula molecular C7H5NO3
CAS 99-61-6
Peso molecular (g/mol) 151.12
Número MDL MFCD00007249
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Nombre IUPAC 3-nitrobenzaldehído
4

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Sinónimo 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
Clave InChI BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID 541
Fórmula molecular C7H5NO3
CAS 555-16-8
ChEBI CHEBI:66926
Peso molecular (g/mol) 151.12
Número MDL MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-nitrobenzaldehído
5

4-Metoxi-3-nitrobenzonitrilo, 97 %, Thermo Scientific™

CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.15 Número MDL: MFCD00221439 Clave InChI: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 Nombre IUPAC: 4-metoxi-3-nitrobenzonitrilo SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Clave InChI ACAYRJJVKPMSIS-UHFFFAOYSA-N
PubChem CID 2800241
Fórmula molecular C8H6N2O3
CAS 33224-23-6
Peso molecular (g/mol) 178.15
Número MDL MFCD00221439
SMILES COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Nombre IUPAC 4-metoxi-3-nitrobenzonitrilo
6

Ácido 4,5-dimetoxi-2-nitrofenilacético, 97 %, Thermo Scientific Chemicals

CAS: 73357-18-3 Fórmula molecular: C10H11NO6 Peso molecular (g/mol): 241.199 Número MDL: MFCD00118466 Clave InChI: WJPMJFUEMVXUCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

Sinónimo 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
Clave InChI WJPMJFUEMVXUCV-UHFFFAOYSA-N
PubChem CID 270941
Fórmula molecular C10H11NO6
CAS 73357-18-3
Peso molecular (g/mol) 241.199
Número MDL MFCD00118466
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Nombre IUPAC Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético
7

2,4-Dinitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 528-75-6 Fórmula molecular: C7H4N2O5 Peso molecular (g/mol): 196.118 Número MDL: MFCD00013376 Clave InChI: ZILXIZUBLXVYPI-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 Nombre IUPAC: 2,4-dinitrobenzaldehído SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Sinónimo benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
Clave InChI ZILXIZUBLXVYPI-UHFFFAOYSA-N
PubChem CID 68250
Fórmula molecular C7H4N2O5
CAS 528-75-6
Peso molecular (g/mol) 196.118
Número MDL MFCD00013376
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Nombre IUPAC 2,4-dinitrobenzaldehído
8

3-Bromo-5-nitrobenzaldehído, ≥ 97 %, Thermo Scientific Chemicals

CAS: 355134-13-3 Fórmula molecular: C7H4BrNO3 Peso molecular (g/mol): 230.017 Número MDL: MFCD00100097 Clave InChI: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 Nombre IUPAC: 3-bromo-5-nitrobenzaldehído SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O

Sinónimo benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde
Clave InChI OUDCOMBHRXKPIJ-UHFFFAOYSA-N
PubChem CID 16743966
Fórmula molecular C7H4BrNO3
CAS 355134-13-3
Peso molecular (g/mol) 230.017
Número MDL MFCD00100097
SMILES C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
Nombre IUPAC 3-bromo-5-nitrobenzaldehído
9

4-Bromo-2-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 33696-00-3 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00055529 Clave InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 118533 Nombre IUPAC: 4-bromo-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Sinónimo 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
Clave InChI ORBHQHXVVMZIDP-UHFFFAOYSA-N
PubChem CID 118533
Fórmula molecular C7H6BrNO3
CAS 33696-00-3
Peso molecular (g/mol) 232.033
Número MDL MFCD00055529
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Nombre IUPAC 4-bromo-1-metoxi-2-nitrobenceno
10

3-nitrobenzaldehído, 99 %

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído

Sinónimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID 7449
Fórmula molecular C7H5NO3
CAS 99-61-6
Número MDL MFCD00007249
Nombre IUPAC 3-nitrobenzaldehído
11

4-Fluoro-3-nitroanisol, 95 %, Thermo Scientific Chemicals

CAS: 61324-93-4 Fórmula molecular: C7H6FNO3 Peso molecular (g/mol): 171.127 Número MDL: MFCD11848442 Clave InChI: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 Nombre IUPAC: 1-fluoro-4-metoxi-2-nitrobenceno SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Sinónimo 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,#
Clave InChI ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
PubChem CID 565653
Fórmula molecular C7H6FNO3
CAS 61324-93-4
Peso molecular (g/mol) 171.127
Número MDL MFCD11848442
SMILES COC1=CC(=C(C=C1)F)[N+](=O)[O-]
Nombre IUPAC 1-fluoro-4-metoxi-2-nitrobenceno
12

2-Metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

Sinónimo 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
Clave InChI GVBHRNIWBGTNQA-UHFFFAOYSA-N
PubChem CID 7337
Fórmula molecular C7H8N2O3
CAS 97-52-9
Peso molecular (g/mol) 168.15
Número MDL MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC 2-metoxi-4-nitroanilina
13

5-Nitrovainillina, 97 %, Thermo Scientific Chemicals

CAS: 6635-20-7 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00007118 Clave InChI: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Sinónimo: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

Sinónimo 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline
Clave InChI ZEHYRTJBFMZHCY-UHFFFAOYSA-N
PubChem CID 81134
Fórmula molecular C8H7NO5
CAS 6635-20-7
ChEBI CHEBI:48385
Peso molecular (g/mol) 197.146
Número MDL MFCD00007118
SMILES COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
14

4-Fluoro-2-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2923-96-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD01666439 Clave InChI: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 Nombre IUPAC: 4-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Sinónimo 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Clave InChI ORCGMGUNVGVHDN-UHFFFAOYSA-N
PubChem CID 76226
Fórmula molecular C7H4FNO3
CAS 2923-96-8
Peso molecular (g/mol) 169.11
Número MDL MFCD01666439
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
Nombre IUPAC 4-fluoro-2-nitrobenzaldehído
15

3-Metoxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 53055-05-3 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007135 Clave InChI: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 Nombre IUPAC: 3-metoxi-2-nitrobenzaldehído SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O

Clave InChI GDTUACILWWLIJF-UHFFFAOYSA-N
PubChem CID 98867
Fórmula molecular C8H7NO4
CAS 53055-05-3
Peso molecular (g/mol) 181.15
Número MDL MFCD00007135
SMILES COC1=CC=CC(C=O)=C1[N+]([O-])=O
Nombre IUPAC 3-metoxi-2-nitrobenzaldehído