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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 – 15 de 114 resultados
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

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
3

2-Nitrobenzaldehído, 97 %, Thermo Scientific™

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 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-]

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) 151.121
Número MDL MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
4

4-Nitroanisol, + 99 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 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
Clave InChI BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID 7485
Fórmula molecular C7H7NO3
CAS 100-17-4
ChEBI CHEBI:1911
Peso molecular (g/mol) 153.14
Número MDL MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metoxi-4-nitrobenceno
5

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
6

2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-cloro-6-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Clave InChI RZDOUWDCYULHJX-UHFFFAOYSA-N
PubChem CID 80701
Fórmula molecular C7H4ClNO3
CAS 6361-22-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007204
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Nombre IUPAC 2-cloro-6-nitrobenzaldehído
7

Alcohol 4,5-dimetoxi-2-nitrobencílico, 98 %, Thermo Scientific Chemicals

CAS: 1016-58-6 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00014701 Clave InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 Nombre IUPAC: (4,5-dimetoxi-2-nitrofenil)metanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

Sinónimo 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol
Clave InChI WBSCOJBVYHQOFB-UHFFFAOYSA-N
PubChem CID 66097
Fórmula molecular C9H11NO5
CAS 1016-58-6
Peso molecular (g/mol) 213.189
Número MDL MFCD00014701
SMILES COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Nombre IUPAC (4,5-dimetoxi-2-nitrofenil)metanol
8

3-Hidroxi-4-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 704-13-2 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007109 Clave InChI: AUBBVPIQUDFRQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-hidroxi-4-nitrobenzaldehído SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O

Sinónimo 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
Clave InChI AUBBVPIQUDFRQI-UHFFFAOYSA-N
PubChem CID 69712
Fórmula molecular C7H5NO4
CAS 704-13-2
Peso molecular (g/mol) 167.12
Número MDL MFCD00007109
SMILES OC1=CC(C=O)=CC=C1[N+]([O-])=O
Nombre IUPAC 3-hidroxi-4-nitrobenzaldehído
9

4-Cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Sinónimo 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
Clave InChI HETBKLHJEWXWBM-UHFFFAOYSA-N
PubChem CID 85505
Fórmula molecular C7H4ClNO3
CAS 16588-34-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007078
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Nombre IUPAC 4-cloro-3-nitrobenzaldehído
10

2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinónimo 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID 66808
Fórmula molecular C7H5NO4
CAS 97-51-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-5-nitrobenzaldehído
11

1-(3-bromopropoxi)-2-nitrobenceno, 90+ %, Thermo Scientific™

CAS: 104147-69-5 Número MDL: MFCD00596660 Clave InChI: HPZBIRIHQKSGGT-UHFFFAOYSA-N Sinónimo: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 Nombre IUPAC: 1-(3-bromopropoxi)-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

Sinónimo 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
Clave InChI HPZBIRIHQKSGGT-UHFFFAOYSA-N
PubChem CID 7172300
CAS 104147-69-5
Número MDL MFCD00596660
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Nombre IUPAC 1-(3-bromopropoxi)-2-nitrobenceno
12

2-Hidroxi-3-metoxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 17028-61-4 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Número MDL: MFCD00017033 Clave InChI: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 Nombre IUPAC: 2-hidroxi-3-metoxi-5-nitrobenzaldehído SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O

Clave InChI HGKHVFKBOHFYSS-UHFFFAOYSA-N
PubChem CID 307886
Fórmula molecular C8H7NO5
CAS 17028-61-4
Peso molecular (g/mol) 197.15
Número MDL MFCD00017033
SMILES COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-3-metoxi-5-nitrobenzaldehído
13

2-Hidroxi-5-nitrobenzaldehído, 98+ %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinónimo 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID 66808
Fórmula molecular C7H5NO4
CAS 97-51-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-5-nitrobenzaldehído
14

4-Nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 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
Clave InChI BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID 7485
Fórmula molecular C7H7NO3
CAS 100-17-4
ChEBI CHEBI:1911
Peso molecular (g/mol) 153.14
Número MDL MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metoxi-4-nitrobenceno
15

2-Cloro-5-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 6361-21-3 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007293 Clave InChI: VFVHWCKUHAEDMY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-5-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

Sinónimo 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
Clave InChI VFVHWCKUHAEDMY-UHFFFAOYSA-N
PubChem CID 72933
Fórmula molecular C7H4ClNO3
CAS 6361-21-3
Peso molecular (g/mol) 185.56
Número MDL MFCD00007293
SMILES [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Nombre IUPAC 2-cloro-5-nitrobenzaldehído