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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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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

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
5

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
6

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

CAS: 3395-03-7 Numero MDL: MFCD00082695

Numero MDL MFCD00082695
CAS 3395-03-7
7

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
8

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
9

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
10

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
11

3-Bromo-5-nitrosalicylaldehyde, 98%

CAS: 16789-84-7 Formula molecolare: C7H4BrNO4 Molecular Weight (g/mol): 246.02 Numero MDL: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Sinonimo: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Sinonimo 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Numero MDL MFCD00051833
PubChem CID 519307
Formula molecolare C7H4BrNO4
CAS 16789-84-7
Molecular Weight (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
IUPAC Name 3-bromo-2-hydroxy-5-nitrobenzaldehyde
InChI Key BESBCGANGAEHPM-UHFFFAOYSA-N
12

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
13

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
14

3-Iodo-4-nitroanisole, 97%

CAS: 214279-40-0 Formula molecolare: C7H6INO3 Molecular Weight (g/mol): 279.03 Numero MDL: MFCD01320682 InChI Key: NLTAHTYBZZSCIT-UHFFFAOYSA-N Sinonimo: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC Name: 2-iodo-4-methoxy-1-nitrobenzene SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O

Sinonimo 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro
Numero MDL MFCD01320682
PubChem CID 2733456
Formula molecolare C7H6INO3
CAS 214279-40-0
Molecular Weight (g/mol) 279.03
SMILES COC1=CC=C(C(I)=C1)[N+]([O-])=O
IUPAC Name 2-iodo-4-methoxy-1-nitrobenzene
InChI Key NLTAHTYBZZSCIT-UHFFFAOYSA-N
15

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

CAS: 53413-67-5 Formula molecolare: C9H10BrNO4 Molecular Weight (g/mol): 276.09 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Sinonimo 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
PubChem CID 3016812
Formula molecolare C9H10BrNO4
CAS 53413-67-5
Molecular Weight (g/mol) 276.09
SMILES COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
IUPAC Name 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene
InChI Key UEKFEYNZISYRRH-UHFFFAOYSA-N