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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.
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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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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Cerca nei risultati
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

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

CAS: 3395-03-7 Numero MDL: MFCD00082695

Numero MDL MFCD00082695
CAS 3395-03-7
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

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-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
8

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
9

4-Iodo-3-nitroanisole, 98+%

CAS: 58755-70-7 Formula molecolare: C7H6INO3 Molecular Weight (g/mol): 279.033 Numero MDL: MFCD00024195 InChI Key: JWZODIRSJJQOKY-UHFFFAOYSA-N Sinonimo: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 IUPAC Name: 1-iodo-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

Sinonimo 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569
Numero MDL MFCD00024195
PubChem CID 292659
Formula molecolare C7H6INO3
CAS 58755-70-7
Molecular Weight (g/mol) 279.033
SMILES COC1=CC(=C(C=C1)I)[N+](=O)[O-]
IUPAC Name 1-iodo-4-methoxy-2-nitrobenzene
InChI Key JWZODIRSJJQOKY-UHFFFAOYSA-N
10

2-Hydroxy-3-nitrobenzaldehyde, 98%

CAS: 5274-70-4 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00041874 InChI Key: NUGOTBXFVWXVTE-UHFFFAOYSA-N Sinonimo: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

Sinonimo 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro
Numero MDL MFCD00041874
PubChem CID 78934
Formula molecolare C7H5NO4
CAS 5274-70-4
Molecular Weight (g/mol) 167.12
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
IUPAC Name 2-hydroxy-3-nitrobenzaldehyde
InChI Key NUGOTBXFVWXVTE-UHFFFAOYSA-N
11

2-Nitro-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 2267-23-4 Formula molecolare: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 Numero MDL: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinonimo: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Sinonimo 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
Numero MDL MFCD00042326
PubChem CID 2775772
Formula molecolare C7H5F3N2O3
CAS 2267-23-4
Molecular Weight (g/mol) 222.12
SMILES NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
IUPAC Name 2-nitro-4-(trifluoromethoxy)aniline
InChI Key YCGFVAPIBALHRT-UHFFFAOYSA-N
12

4-Hydroxy-3-nitrobenzaldehyde, 97%

CAS: 3011-34-5 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinonimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Sinonimo 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Numero MDL MFCD00007117
PubChem CID 18169
Formula molecolare C7H5NO4
CAS 3011-34-5
Molecular Weight (g/mol) 167.12
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
InChI Key YTHJCZRFJGXPTL-UHFFFAOYSA-N
13

4-Methyl-3-nitrobenzaldehyde, 98%

CAS: 31680-07-6 Formula molecolare: C8H7NO3 Molecular Weight (g/mol): 165.15 Numero MDL: MFCD00017011 InChI Key: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Sinonimo: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Sinonimo 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
Numero MDL MFCD00017011
PubChem CID 1798998
Formula molecolare C8H7NO3
CAS 31680-07-6
Molecular Weight (g/mol) 165.15
SMILES CC1=CC=C(C=O)C=C1[N+]([O-])=O
IUPAC Name 4-methyl-3-nitrobenzaldehyde
InChI Key KHWGAWBXQOKXIJ-UHFFFAOYSA-N
14

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Formula molecolare: C7H5F2NO3 Molecular Weight (g/mol): 189.12 Numero MDL: MFCD03407974 InChI Key: NYVCZALWNPMMSQ-UHFFFAOYSA-N Sinonimo: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC Name: 1-(difluoromethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Sinonimo 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
Numero MDL MFCD03407974
PubChem CID 2774117
Formula molecolare C7H5F2NO3
CAS 22236-07-3
Molecular Weight (g/mol) 189.12
SMILES [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
IUPAC Name 1-(difluoromethoxy)-3-nitrobenzene
InChI Key NYVCZALWNPMMSQ-UHFFFAOYSA-N
15

4-Nitroveratrole, 98+%

CAS: 709-09-1 Formula molecolare: C8H9NO4 Molecular Weight (g/mol): 183.16 Numero MDL: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Sinonimo: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

Sinonimo 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
Numero MDL MFCD00007238
PubChem CID 69728
Formula molecolare C8H9NO4
CAS 709-09-1
Molecular Weight (g/mol) 183.16
SMILES COC1=CC=C(C=C1OC)[N+]([O-])=O
IUPAC Name 1,2-dimethoxy-4-nitrobenzene
InChI Key YFWBUVZWCBFSQN-UHFFFAOYSA-N