Nitrotoluenes
Nitrotoluenes
- (3)
- (7)
- (2)
- (17)
- (6)
- (13)
- (7)
- (3)
- (1)
- (1)
- (4)
- (8)
- (5)
- (1)
- (2)
- (1)
- (3)
- (5)
- (5)
- (3)
- (3)
- (7)
- (7)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (16)
- (1)
- (5)
- (20)
- (1)
- (1)
- (26)
- (1)
- (3)
- (3)
- (36)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (12)
- (2)
- (3)
- (1)
- (6)
- (8)
- (23)
- (43)
- (24)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (11)
- (2)
- (5)
- (5)
- (15)
Filtered Search Results
2-Methyl-3-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 603-83-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007731 InChI Key: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine PubChem CID: 11783 IUPAC Name: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O
PubChem CID | 11783 |
---|---|
CAS | 603-83-8 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00007731 |
SMILES | CC1=C(N)C=CC=C1[N+]([O-])=O |
Synonym | 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine |
IUPAC Name | 2-methyl-3-nitroaniline |
InChI Key | HFCFJYRLBAANKN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
4-Methyl-3-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 119-32-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007910 InChI Key: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC Name: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
PubChem CID | 8390 |
---|---|
CAS | 119-32-4 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:81670 |
MDL Number | MFCD00007910 |
SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
IUPAC Name | 4-methyl-3-nitroaniline |
InChI Key | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 112108-73-3 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD11110549 InChI Key: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC Name: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
PubChem CID | 10103979 |
---|---|
CAS | 112108-73-3 |
Molecular Weight (g/mol) | 189.57 |
MDL Number | MFCD11110549 |
SMILES | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
Synonym | 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene |
IUPAC Name | 1-chloro-5-fluoro-2-methyl-4-nitrobenzene |
InChI Key | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
Molecular Formula | C7H5ClFNO2 |
4-Methyl-3-nitrobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 80500-27-2 Molecular Formula: C7H8BNO4 Molecular Weight (g/mol): 180.954 MDL Number: MFCD00191550 InChI Key: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid PubChem CID: 2773515 IUPAC Name: (4-methyl-3-nitrophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
PubChem CID | 2773515 |
---|---|
CAS | 80500-27-2 |
Molecular Weight (g/mol) | 180.954 |
MDL Number | MFCD00191550 |
SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
Synonym | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |
IUPAC Name | (4-methyl-3-nitrophenyl)boronic acid |
InChI Key | OASVXBRTNVFKFS-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO4 |
2-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00009792 InChI Key: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
PubChem CID | 123537 |
---|---|
CAS | 55289-35-5 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD00009792 |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Synonym | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
IUPAC Name | 1-bromo-2-methyl-3-nitrobenzene |
InChI Key | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
2-(2-Methyl-6-nitrophenyl)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 23876-18-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00066313 InChI Key: WFKNETIJXXWRHO-UHFFFAOYSA-N Synonym: 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid PubChem CID: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
PubChem CID | 675115 |
---|---|
CAS | 23876-18-8 |
Molecular Weight (g/mol) | 195.174 |
MDL Number | MFCD00066313 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O |
Synonym | 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid |
InChI Key | WFKNETIJXXWRHO-UHFFFAOYSA-N |
Molecular Formula | C9H9NO4 |
2,6-Dichloro-3-nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 29682-46-0 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00024185 InChI Key: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 IUPAC Name: 1,3-dichloro-2-methyl-4-nitrobenzene SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
PubChem CID | 97155 |
---|---|
CAS | 29682-46-0 |
Molecular Weight (g/mol) | 206.02 |
MDL Number | MFCD00024185 |
SMILES | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
Synonym | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
IUPAC Name | 1,3-dichloro-2-methyl-4-nitrobenzene |
InChI Key | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NO2 |
4-Methylsulfonyl-2-nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 1671-49-4 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00047808 InChI Key: OXBDLEXAVKAJFD-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrotoluene,1-methyl-4-methylsulfonyl-2-nitrobenzene,2-nitro-4-methylsulfonyltoluene,4-mesyl-2-nitrotoluene,4-methanesulfonyl-1-methyl-2-nitrobenzene,methyl 3-nitro-p-tolyl sulfone,benzene, 1-methyl-4-methylsulfonyl-2-nitro,2-nitro-4-methylsulf,ksc532k5r,4-methy-2-nitrosulfonyl toluene PubChem CID: 687125 SMILES: CC1=CC=C(C=C1[N+]([O-])=O)S(C)(=O)=O
PubChem CID | 687125 |
---|---|
CAS | 1671-49-4 |
Molecular Weight (g/mol) | 215.22 |
MDL Number | MFCD00047808 |
SMILES | CC1=CC=C(C=C1[N+]([O-])=O)S(C)(=O)=O |
Synonym | 4-methylsulfonyl-2-nitrotoluene,1-methyl-4-methylsulfonyl-2-nitrobenzene,2-nitro-4-methylsulfonyltoluene,4-mesyl-2-nitrotoluene,4-methanesulfonyl-1-methyl-2-nitrobenzene,methyl 3-nitro-p-tolyl sulfone,benzene, 1-methyl-4-methylsulfonyl-2-nitro,2-nitro-4-methylsulf,ksc532k5r,4-methy-2-nitrosulfonyl toluene |
InChI Key | OXBDLEXAVKAJFD-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4S |
4,6-Dimethyl-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 1635-84-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 InChI Key: VSRYYONYIUUFFY-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline PubChem CID: 74219 IUPAC Name: 2,4-dimethyl-6-nitroaniline SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
PubChem CID | 74219 |
---|---|
CAS | 1635-84-3 |
Molecular Weight (g/mol) | 166.18 |
SMILES | CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C |
Synonym | 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline |
IUPAC Name | 2,4-dimethyl-6-nitroaniline |
InChI Key | VSRYYONYIUUFFY-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
5-Fluoro-2-nitrotoluene, 98+%, Thermo Scientific Chemicals
CAS: 446-33-3 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007283 InChI Key: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene PubChem CID: 94956 IUPAC Name: 4-fluoro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
PubChem CID | 94956 |
---|---|
CAS | 446-33-3 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD00007283 |
SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
Synonym | 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene |
IUPAC Name | 4-fluoro-2-methyl-1-nitrobenzene |
InChI Key | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
3-Fluoro-4-nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 446-34-4 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007053 InChI Key: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
PubChem CID | 67966 |
---|---|
CAS | 446-34-4 |
Molecular Weight (g/mol) | 155.13 |
MDL Number | MFCD00007053 |
SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
Synonym | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
IUPAC Name | 2-fluoro-4-methyl-1-nitrobenzene |
InChI Key | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
4-Chloro-2-methyl-6-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 62790-50-5 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.60 MDL Number: MFCD01320687 InChI Key: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 IUPAC Name: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
PubChem CID | 182355 |
---|---|
CAS | 62790-50-5 |
Molecular Weight (g/mol) | 186.60 |
MDL Number | MFCD01320687 |
SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
IUPAC Name | 4-chloro-2-methyl-6-nitroaniline |
InChI Key | QDSCDFKGUAONPC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O2 |
4-Methyl-2-nitroaniline, 98+%, Thermo Scientific Chemicals
CAS: 89-62-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007907 InChI Key: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC Name: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
PubChem CID | 6978 |
---|---|
CAS | 89-62-3 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:66920 |
MDL Number | MFCD00007907 |
SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
Synonym | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
IUPAC Name | 4-methyl-2-nitroaniline |
InChI Key | DLURHXYXQYMPLT-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
2,6-Difluoro-3-nitrotoluene, 98%, Thermo Scientific™
CAS: 79562-49-5 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD11519030 InChI Key: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 12795486 IUPAC Name: 1,3-difluoro-2-methyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
PubChem CID | 12795486 |
---|---|
CAS | 79562-49-5 |
Molecular Weight (g/mol) | 173.119 |
MDL Number | MFCD11519030 |
SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
Synonym | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
IUPAC Name | 1,3-difluoro-2-methyl-4-nitrobenzene |
InChI Key | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO2 |
2-Bromo-3-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 41085-43-2 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00134555 InChI Key: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 IUPAC Name: 2-bromo-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
PubChem CID | 231828 |
---|---|
CAS | 41085-43-2 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD00134555 |
SMILES | CC1=CC=CC(=C1Br)[N+]([O-])=O |
Synonym | 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t |
IUPAC Name | 2-bromo-1-methyl-3-nitrobenzene |
InChI Key | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |