Nitrotoluenes
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Filtered Search Results
2,4-Dimethyl-5-nitroaniline 98.0+%, TCI America™
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CAS: 2124-47-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00025199 InChI Key: DUIOVGPUAJSYCD-UHFFFAOYSA-N Synonym: 5-Nitro-2,4-xylidine PubChem CID: 228007 IUPAC Name: 2,4-dimethyl-5-nitroaniline SMILES: CC1=CC(=C(C=C1N)[N+](=O)[O-])C
| PubChem CID | 228007 |
|---|---|
| CAS | 2124-47-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00025199 |
| SMILES | CC1=CC(=C(C=C1N)[N+](=O)[O-])C |
| Synonym | 5-Nitro-2,4-xylidine |
| IUPAC Name | 2,4-dimethyl-5-nitroaniline |
| InChI Key | DUIOVGPUAJSYCD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2,5-Difluoro-4-nitrotoluene 98.0+%, TCI America™
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CAS: 141412-60-4 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD06200905 InChI Key: ABWWQMGGJXKGBL-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025 PubChem CID: 230658 IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene SMILES: CC1=CC(F)=C(C=C1F)[N+]([O-])=O
| PubChem CID | 230658 |
|---|---|
| CAS | 141412-60-4 |
| Molecular Weight (g/mol) | 173.12 |
| MDL Number | MFCD06200905 |
| SMILES | CC1=CC(F)=C(C=C1F)[N+]([O-])=O |
| Synonym | 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025 |
| IUPAC Name | 1,4-difluoro-2-methyl-5-nitrobenzene |
| InChI Key | ABWWQMGGJXKGBL-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
2-Chloro-3-nitrotoluene 98.0+%, TCI America™
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CAS: 3970-40-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134653 InChI Key: XTSGZXRUCAWXKY-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene PubChem CID: 77591 IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Cl)[N+]([O-])=O
| PubChem CID | 77591 |
|---|---|
| CAS | 3970-40-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134653 |
| SMILES | CC1=CC=CC(=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene |
| IUPAC Name | 2-chloro-1-methyl-3-nitrobenzene |
| InChI Key | XTSGZXRUCAWXKY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Methyl-3-nitrobenzyl Alcohol 96.0+%, TCI America™
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CAS: 40870-59-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007177 InChI Key: URCWIFSXDARYLY-UHFFFAOYSA-N PubChem CID: 123497 IUPAC Name: (4-methyl-3-nitrophenyl)methanol SMILES: CC1=C(C=C(C=C1)CO)[N+](=O)[O-]
| PubChem CID | 123497 |
|---|---|
| CAS | 40870-59-5 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007177 |
| SMILES | CC1=C(C=C(C=C1)CO)[N+](=O)[O-] |
| IUPAC Name | (4-methyl-3-nitrophenyl)methanol |
| InChI Key | URCWIFSXDARYLY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Bromo-2-nitrotoluene 98.0+%, TCI America™
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CAS: 60956-26-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00041243 InChI Key: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| PubChem CID | 123546 |
|---|---|
| CAS | 60956-26-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00041243 |
| SMILES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 |
| IUPAC Name | 4-bromo-1-methyl-2-nitrobenzene |
| InChI Key | KZNXALJXBRSMFL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Fluoro-2-nitrotoluene 96.0+%, TCI America™
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CAS: 446-10-6 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007200 InChI Key: SKWTUNAAJNDEIK-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 PubChem CID: 67965 IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 67965 |
|---|---|
| CAS | 446-10-6 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD00007200 |
| SMILES | CC1=C(C=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 |
| IUPAC Name | 4-fluoro-1-methyl-2-nitrobenzene |
| InChI Key | SKWTUNAAJNDEIK-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
Dinitrodurene 97.0+%, TCI America™
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CAS: 5465-13-4 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00007164 InChI Key: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzene SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
| PubChem CID | 79593 |
|---|---|
| CAS | 5465-13-4 |
| Molecular Weight (g/mol) | 224.216 |
| MDL Number | MFCD00007164 |
| SMILES | CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C |
| Synonym | 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% |
| IUPAC Name | 1,2,4,5-tetramethyl-3,6-dinitrobenzene |
| InChI Key | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4 |
3-Nitrotoluene 99.0+%, TCI America™
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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 |
5-Chloro-2-nitrotoluene 97.0+%, TCI America™
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CAS: 5367-28-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00024579 InChI Key: NSMZCUAVEOTJDS-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrotoluene,toluene, 5-chloro-2-nitro,3-chloro-6-nitrotoluene,benzene, 4-chloro-2-methyl-1-nitro,2-nitro-5-chlorotoluene,benzene, 1-chloro-3-methyl-4-nitro-9ci,4-chloro-2-methyl-1-nitro-benzene,acmc-1am5r,5-chloro-2-nitro-toluene,ksc494a7d PubChem CID: 79329 IUPAC Name: 4-chloro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
| PubChem CID | 79329 |
|---|---|
| CAS | 5367-28-2 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00024579 |
| SMILES | CC1=C(C=CC(=C1)Cl)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitrotoluene,toluene, 5-chloro-2-nitro,3-chloro-6-nitrotoluene,benzene, 4-chloro-2-methyl-1-nitro,2-nitro-5-chlorotoluene,benzene, 1-chloro-3-methyl-4-nitro-9ci,4-chloro-2-methyl-1-nitro-benzene,acmc-1am5r,5-chloro-2-nitro-toluene,ksc494a7d |
| IUPAC Name | 4-chloro-2-methyl-1-nitrobenzene |
| InChI Key | NSMZCUAVEOTJDS-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
3-Methyl-4-nitroaniline 97.0+%, TCI America™
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CAS: 611-05-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 InChI Key: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 IUPAC Name: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| PubChem CID | 11898 |
|---|---|
| CAS | 611-05-2 |
| Molecular Weight (g/mol) | 152.153 |
| SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
| Synonym | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
| IUPAC Name | 3-methyl-4-nitroaniline |
| InChI Key | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Methyl-4-nitroaniline 98.0+%, TCI America™
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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 |
5-Fluoro-2-nitrotoluene 98.0+%, TCI America™
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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-Chloro-2-nitrotoluene 96.0+%, TCI America™
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CAS: 5367-26-0 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.35 MDL Number: MFCD04117977 InChI Key: QTKPBWWPUDOQGJ-UHFFFAOYSA-N PubChem CID: 79328 IUPAC Name: 4-[5-(4-nitrophenoxy)pentyl]morpholine SMILES: [O-][N+](=O)C1=CC=C(OCCCCCN2CCOCC2)C=C1
| PubChem CID | 79328 |
|---|---|
| CAS | 5367-26-0 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD04117977 |
| SMILES | [O-][N+](=O)C1=CC=C(OCCCCCN2CCOCC2)C=C1 |
| IUPAC Name | 4-[5-(4-nitrophenoxy)pentyl]morpholine |
| InChI Key | QTKPBWWPUDOQGJ-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O4 |
2-Fluoro-5-nitrotoluene 97.0+%, TCI America™
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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-Iodo-4-nitrotoluene 97.0+%, TCI America™
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CAS: 7745-92-8 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD00024329 InChI Key: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC Name: 2-iodo-1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
| PubChem CID | 82188 |
|---|---|
| CAS | 7745-92-8 |
| Molecular Weight (g/mol) | 263.03 |
| MDL Number | MFCD00024329 |
| SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
| Synonym | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
| IUPAC Name | 2-iodo-1-methyl-4-nitrobenzene |
| InChI Key | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |