Nitrotoluenes
Nitrotoluenes
- (1)
- (26)
- (1)
- (6)
- (23)
- (1)
- (1)
- (74)
- (4)
- (3)
- (3)
- (76)
- (1)
- (1)
- (5)
- (20)
- (1)
- (1)
- (2)
- (5)
- (11)
- (7)
- (2)
- (26)
- (11)
- (23)
- (13)
- (10)
- (3)
- (4)
- (4)
- (4)
- (21)
- (5)
- (2)
- (1)
- (4)
- (1)
- (3)
- (7)
- (6)
- (2)
- (4)
- (2)
- (3)
- (11)
- (15)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (2)
- (13)
- (2)
- (12)
- (57)
- (8)
- (2)
- (2)
- (3)
- (1)
- (15)
- (6)
- (8)
- (23)
- (43)
- (24)
- (2)
- (14)
- (1)
- (76)
- (1)
- (1)
- (5)
- (8)
- (1)
- (3)
- (28)
- (2)
- (5)
- (6)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
3-Nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 7422 |
---|---|
CAS | 99-08-1 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:39931 |
MDL Number | MFCD00007265 |
SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
IUPAC Name | 1-methyl-3-nitrobenzene |
InChI Key | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2,6-Dimethylnitrobenzene 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007181 InChI Key: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonym: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 IUPAC Name: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
PubChem CID | 6672 |
---|---|
CAS | 81-20-9 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007181 |
SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
Synonym | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
IUPAC Name | 1,3-dimethyl-2-nitrobenzene |
InChI Key | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Fluoro-3-nitrotoluene 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 437-86-5 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03412242 InChI Key: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
PubChem CID | 13470957 |
---|---|
CAS | 437-86-5 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD03412242 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
Synonym | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
IUPAC Name | 2-fluoro-1-methyl-3-nitrobenzene |
InChI Key | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
4-Chloro-3-nitrotoluene, 97+%, Thermo Scientific Chemicals
CAS: 89-60-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007085 InChI Key: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene PubChem CID: 6976 IUPAC Name: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
PubChem CID | 6976 |
---|---|
CAS | 89-60-1 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00007085 |
SMILES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene |
IUPAC Name | 1-chloro-4-methyl-2-nitrobenzene |
InChI Key | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
4-Methyl-3-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 119-32-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 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) | 152.153 |
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-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 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) | 216.034 |
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 |
4-Iodo-2-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 41252-97-5 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.034 MDL Number: MFCD00051090 InChI Key: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
PubChem CID | 170481 |
---|---|
CAS | 41252-97-5 |
Molecular Weight (g/mol) | 263.034 |
MDL Number | MFCD00051090 |
SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
Synonym | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
IUPAC Name | 4-iodo-1-methyl-2-nitrobenzene |
InChI Key | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
Molecular Formula | C7H6INO2 |
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-Fluoro-5-nitrotoluene, 98+%, Thermo Scientific Chemicals
CAS: 455-88-9 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007284 InChI Key: XUCYJGMIICONES-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene PubChem CID: 68001 IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
PubChem CID | 68001 |
---|---|
CAS | 455-88-9 |
Molecular Weight (g/mol) | 155.13 |
MDL Number | MFCD00007284 |
SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
Synonym | 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene |
IUPAC Name | 1-fluoro-2-methyl-4-nitrobenzene |
InChI Key | XUCYJGMIICONES-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
2-Methyl-5-nitroaniline, 98+%, Thermo Scientific Chemicals
CAS: 99-55-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007741 InChI Key: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
PubChem CID | 7444 |
---|---|
CAS | 99-55-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:66891 |
MDL Number | MFCD00007741 |
SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
IUPAC Name | 2-methyl-5-nitroaniline |
InChI Key | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
4-Nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 99-99-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007366 InChI Key: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7473 |
---|---|
CAS | 99-99-0 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:35227 |
MDL Number | MFCD00007366 |
SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
IUPAC Name | 1-methyl-4-nitrobenzene |
InChI Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™
CAS: 62790-50-5 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.60 MDL Number: MFCD01320687 InChI Key: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonym: acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro,4-chloro-2-methyl-6-nitrophenylamine 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 |
Synonym | acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro,4-chloro-2-methyl-6-nitrophenylamine |
IUPAC Name | 4-chloro-2-methyl-6-nitroaniline |
InChI Key | QDSCDFKGUAONPC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O2 |
2-Methyl-4-nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC Name: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
PubChem CID | 7441 |
---|---|
CAS | 99-52-5 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00007734 |
SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
IUPAC Name | 2-methyl-4-nitroaniline |
InChI Key | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
2-Fluoro-3-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 437-86-5 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03412242 InChI Key: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
PubChem CID | 13470957 |
---|---|
CAS | 437-86-5 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD03412242 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
Synonym | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
IUPAC Name | 2-fluoro-1-methyl-3-nitrobenzene |
InChI Key | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
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 |