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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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Quantità 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Ricerca per parola chiave:
1 – 15 di 123 risultati
1

4-Nitrobenzaldehyde, 99%

CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Sinonimo 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
Numero MDL MFCD00007346
PubChem CID 541
Formula molecolare C7H5NO3
CAS 555-16-8
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66926
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC Name 4-nitrobenzaldehyde
InChI Key BXRFQSNOROATLV-UHFFFAOYSA-N
2

3-Nitrobenzaldehyde, 99%

CAS: 99-61-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Sinonimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Numero MDL MFCD00007249
PubChem CID 7449
Formula molecolare C7H5NO3
CAS 99-61-6
Molecular Weight (g/mol) 151.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
IUPAC Name 3-nitrobenzaldehyde
InChI Key ZETIVVHRRQLWFW-UHFFFAOYSA-N
3

2-Nitrobenzaldehyde, 99+%

CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinonimo 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
Formula molecolare C7H5NO3
CAS 552-89-6
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66927
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
4

2-Hydroxy-5-nitrobenzaldehyde, 98%

CAS: 97-51-8 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinonimo 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
Numero MDL MFCD00007337
PubChem CID 66808
Formula molecolare C7H5NO4
CAS 97-51-8
Molecular Weight (g/mol) 167.12
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
IUPAC Name 2-hydroxy-5-nitrobenzaldehyde
InChI Key IHFRMUGEILMHNU-UHFFFAOYSA-N
5

6-Nitroveratraldehyde, 96%

CAS: 20357-25-9 Formula molecolare: C9H9NO5 Molecular Weight (g/mol): 211.17 Numero MDL: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007134
PubChem CID 88505
Formula molecolare C9H9NO5
CAS 20357-25-9
Molecular Weight (g/mol) 211.17
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC Name 4,5-dimethoxy-2-nitrobenzaldehyde
InChI Key YWSPWKXREVSQCA-UHFFFAOYSA-N
6

4-Methoxy-2-nitroaniline, 99%

CAS: 96-96-8 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.152 Numero MDL: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00007152
PubChem CID 66793
Formula molecolare C7H8N2O3
CAS 96-96-8
Molecular Weight (g/mol) 168.152
ChEBI CHEBI:48973
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
IUPAC Name 4-methoxy-2-nitroaniline
InChI Key QFMJFXFXQAFGBO-UHFFFAOYSA-N
7

4-Nitroanisole, 99+%

CAS: 100-17-4 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo 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
Numero MDL MFCD00007327
PubChem CID 7485
Formula molecolare C7H7NO3
CAS 100-17-4
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:1911
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 1-methoxy-4-nitrobenzene
InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N
8

5-Nitrovanillin, 97%

CAS: 6635-20-7 Formula molecolare: C8H7NO5 Molecular Weight (g/mol): 197.146 Numero MDL: MFCD00007118 InChI Key: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007118
PubChem CID 81134
Formula molecolare C8H7NO5
CAS 6635-20-7
Molecular Weight (g/mol) 197.146
ChEBI CHEBI:48385
SMILES COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
InChI Key ZEHYRTJBFMZHCY-UHFFFAOYSA-N
9

3-Bromo-5-nitrobenzaldehyde, 97+%

CAS: 355134-13-3 Formula molecolare: C7H4BrNO3 Molecular Weight (g/mol): 230.017 Numero MDL: MFCD00100097 InChI Key: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-bromo-5-nitrobenzaldehyde SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O

Sinonimo 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
Numero MDL MFCD00100097
PubChem CID 16743966
Formula molecolare C7H4BrNO3
CAS 355134-13-3
Molecular Weight (g/mol) 230.017
SMILES C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
IUPAC Name 3-bromo-5-nitrobenzaldehyde
InChI Key OUDCOMBHRXKPIJ-UHFFFAOYSA-N
10

4-Bromo-2-fluoro-6-nitroanisole, 97%

CAS: 74266-66-3 Formula molecolare: C7H5BrFNO3 Molecular Weight (g/mol): 250.02 Numero MDL: MFCD00013374 InChI Key: CVCAYLYLJKBSNV-UHFFFAOYSA-N Sinonimo: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC Name: 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

Sinonimo 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol
Numero MDL MFCD00013374
PubChem CID 557159
Formula molecolare C7H5BrFNO3
CAS 74266-66-3
Molecular Weight (g/mol) 250.02
SMILES COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
IUPAC Name 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene
InChI Key CVCAYLYLJKBSNV-UHFFFAOYSA-N
11

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

CAS: 17354-04-0 Formula molecolare: C10H10N2O4 Molecular Weight (g/mol): 222.20 Numero MDL: MFCD00033967 InChI Key: PKDJSFDIQCAPSY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00033967
PubChem CID 222992
Formula molecolare C10H10N2O4
CAS 17354-04-0
Molecular Weight (g/mol) 222.20
SMILES COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
IUPAC Name 2-(4,5-dimethoxy-2-nitrophenyl)acetonitrile
InChI Key PKDJSFDIQCAPSY-UHFFFAOYSA-N
12

4-Fluoro-2-nitrobenzaldehyde, 98%

CAS: 2923-96-8 Formula molecolare: C7H4FNO3 Molecular Weight (g/mol): 169.11 Numero MDL: MFCD01666439 InChI Key: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Sinonimo 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
Numero MDL MFCD01666439
PubChem CID 76226
Formula molecolare C7H4FNO3
CAS 2923-96-8
Molecular Weight (g/mol) 169.11
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
IUPAC Name 4-fluoro-2-nitrobenzaldehyde
InChI Key ORCGMGUNVGVHDN-UHFFFAOYSA-N
13

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

CAS: 73357-18-3 Formula molecolare: C10H11NO6 Molecular Weight (g/mol): 241.199 Numero MDL: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00118466
PubChem CID 270941
Formula molecolare C10H11NO6
CAS 73357-18-3
Molecular Weight (g/mol) 241.199
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
IUPAC Name 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
InChI Key WJPMJFUEMVXUCV-UHFFFAOYSA-N
14

2-Chloro-6-nitrobenzaldehyde, 98%

CAS: 6361-22-4 Formula molecolare: C7H4ClNO3 Molecular Weight (g/mol): 185.56 Numero MDL: MFCD00007204 InChI Key: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC Name: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Numero MDL MFCD00007204
PubChem CID 80701
Formula molecolare C7H4ClNO3
CAS 6361-22-4
Molecular Weight (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
IUPAC Name 2-chloro-6-nitrobenzaldehyde
InChI Key RZDOUWDCYULHJX-UHFFFAOYSA-N
15

2,4-Dinitrobenzaldehyde, 98%

CAS: 528-75-6 Formula molecolare: C7H4N2O5 Molecular Weight (g/mol): 196.118 Numero MDL: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Sinonimo 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
Numero MDL MFCD00013376
PubChem CID 68250
Formula molecolare C7H4N2O5
CAS 528-75-6
Molecular Weight (g/mol) 196.118
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
IUPAC Name 2,4-dinitrobenzaldehyde
InChI Key ZILXIZUBLXVYPI-UHFFFAOYSA-N