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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

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-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
4

1,2-Dimethoxy-4,5-dinitrobenzene, 96%

CAS: 3395-03-7 Numero MDL: MFCD00082695

Numero MDL MFCD00082695
CAS 3395-03-7
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

3-Nitrobenzaldehyde, 99%

CAS: 99-61-6 Formula molecolare: C7H5NO3 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

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
IUPAC Name 3-nitrobenzaldehyde
InChI Key ZETIVVHRRQLWFW-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-Methoxy-2-nitroaniline, 98%

CAS: 16133-49-6 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.152 Numero MDL: MFCD00179573 InChI Key: QEHVRGACCVLLNN-UHFFFAOYSA-N Sinonimo: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC Name: 5-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

Sinonimo 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
Numero MDL MFCD00179573
PubChem CID 85300
Formula molecolare C7H8N2O3
CAS 16133-49-6
Molecular Weight (g/mol) 168.152
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
IUPAC Name 5-methoxy-2-nitroaniline
InChI Key QEHVRGACCVLLNN-UHFFFAOYSA-N
9

4-Fluoro-3-nitroanisole, 95%

CAS: 61324-93-4 Formula molecolare: C7H6FNO3 Molecular Weight (g/mol): 171.127 Numero MDL: MFCD11848442 InChI Key: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-fluoro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Sinonimo 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,#
Numero MDL MFCD11848442
PubChem CID 565653
Formula molecolare C7H6FNO3
CAS 61324-93-4
Molecular Weight (g/mol) 171.127
SMILES COC1=CC(=C(C=C1)F)[N+](=O)[O-]
IUPAC Name 1-fluoro-4-methoxy-2-nitrobenzene
InChI Key ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
10

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
11

4-Bromo-2-nitroanisole, 97%

CAS: 33696-00-3 Formula molecolare: C7H6BrNO3 Molecular Weight (g/mol): 232.033 Numero MDL: MFCD00055529 InChI Key: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Sinonimo 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
Numero MDL MFCD00055529
PubChem CID 118533
Formula molecolare C7H6BrNO3
CAS 33696-00-3
Molecular Weight (g/mol) 232.033
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
IUPAC Name 4-bromo-1-methoxy-2-nitrobenzene
InChI Key ORBHQHXVVMZIDP-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

2-Methoxy-4-nitrobenzonitrile, 98%

CAS: 101084-96-2 Formula molecolare: C8H6N2O3 Molecular Weight (g/mol): 178.147 Numero MDL: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Sinonimo: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

Sinonimo 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile
Numero MDL MFCD02093781
PubChem CID 291867
Formula molecolare C8H6N2O3
CAS 101084-96-2
Molecular Weight (g/mol) 178.147
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
IUPAC Name 2-methoxy-4-nitrobenzonitrile
InChI Key MLIKCKXLGYEGAO-UHFFFAOYSA-N
14

5-Bromo-3-nitrosalicylaldehyde, 97%

CAS: 16634-88-1 Formula molecolare: C7H4BrNO4 Molecular Weight (g/mol): 246.016 Numero MDL: MFCD00130110 InChI Key: YEYPSUQQZNDKDE-UHFFFAOYSA-N Sinonimo: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

Sinonimo 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde
Numero MDL MFCD00130110
PubChem CID 618699
Formula molecolare C7H4BrNO4
CAS 16634-88-1
Molecular Weight (g/mol) 246.016
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
InChI Key YEYPSUQQZNDKDE-UHFFFAOYSA-N
15

4-Methoxy-3-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 33224-23-6 Formula molecolare: C8H6N2O3 Molecular Weight (g/mol): 178.15 Numero MDL: MFCD00221439 InChI Key: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC Name: 4-methoxy-3-nitrobenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Numero MDL MFCD00221439
PubChem CID 2800241
Formula molecolare C8H6N2O3
CAS 33224-23-6
Molecular Weight (g/mol) 178.15
SMILES COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
IUPAC Name 4-methoxy-3-nitrobenzonitrile
InChI Key ACAYRJJVKPMSIS-UHFFFAOYSA-N