Nitrotoluene
Gefilterte Suchergebnisse
3-Nitrotoluol 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007265 InChI-Schlüssel: 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-Nitrobenzol SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-3-Nitrobenzol |
| PubChem CID | 7422 |
| CAS | 99-08-1 |
| ChEBI | CHEBI:39931 |
| MDL-Nummer | MFCD00007265 |
| Molekulargewicht (g/mol) | 137.14 |
| 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 |
| Summenformel | C7H7NO2 |
3-Methyl-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 611-05-2 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00091833 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methyl-4-nitroanilin |
| PubChem CID | 11898 |
| CAS | 611-05-2 |
| MDL-Nummer | MFCD00091833 |
| Molekulargewicht (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 |
| Summenformel | C7H8N2O2 |
2-Methyl-3-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 603-83-8 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007731 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O
| InChI-Schlüssel | HFCFJYRLBAANKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-3-nitroanilin |
| PubChem CID | 11783 |
| CAS | 603-83-8 |
| MDL-Nummer | MFCD00007731 |
| Molekulargewicht (g/mol) | 152.15 |
| 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 |
| Summenformel | C7H8N2O2 |
4-Methyl-3-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007910 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-3-nitroanilin |
| PubChem CID | 8390 |
| CAS | 119-32-4 |
| ChEBI | CHEBI:81670 |
| MDL-Nummer | MFCD00007910 |
| Molekulargewicht (g/mol) | 152.153 |
| 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 |
| Summenformel | C7H8N2O2 |
4-Chlor-3-nitrotoluol, 97+ %, Thermo Scientific Chemicals
CAS: 89-60-1 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007085 InChI-Schlüssel: 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-Chlor-4-methyl-2-nitrobenzol SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-methyl-2-nitrobenzol |
| PubChem CID | 6976 |
| CAS | 89-60-1 |
| MDL-Nummer | MFCD00007085 |
| Molekulargewicht (g/mol) | 171.58 |
| 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 |
| Summenformel | C7H6ClNO2 |
4-Fluor-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 446-11-7 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007060 InChI-Schlüssel: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC-Name: 1-Fluor-4-Methyl-2-Nitrobenzol SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| InChI-Schlüssel | OORBDHOQLZRIQR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-4-Methyl-2-Nitrobenzol |
| PubChem CID | 136287 |
| CAS | 446-11-7 |
| MDL-Nummer | MFCD00007060 |
| Molekulargewicht (g/mol) | 155.128 |
| SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
| Summenformel | C7H6FNO2 |
4-Methyl-3-Nitrobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 80500-27-2 Summenformel: C7H8BNO4 Molekulargewicht (g/mol): 180.954 MDL-Nummer: MFCD00191550 InChI-Schlüssel: 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)boronsäure SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
| InChI-Schlüssel | OASVXBRTNVFKFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methyl-3-nitrophenyl)boronsäure |
| PubChem CID | 2773515 |
| CAS | 80500-27-2 |
| MDL-Nummer | MFCD00191550 |
| Molekulargewicht (g/mol) | 180.954 |
| 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 |
| Summenformel | C7H8BNO4 |
2-Fluor-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 437-86-5 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD03412242 InChI-Schlüssel: 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-Fluor-1-Methyl-3-Nitrobenzol SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
| InChI-Schlüssel | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-1-Methyl-3-Nitrobenzol |
| PubChem CID | 13470957 |
| CAS | 437-86-5 |
| MDL-Nummer | MFCD03412242 |
| Molekulargewicht (g/mol) | 155.128 |
| 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 |
| Summenformel | C7H6FNO2 |
3-Methyl-4-nitrobenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 96784-54-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00017615 InChI-Schlüssel: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonym: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 IUPAC-Name: 3-methyl-4-nitrobenzonitril SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
| InChI-Schlüssel | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-methyl-4-nitrobenzonitril |
| PubChem CID | 2801434 |
| CAS | 96784-54-2 |
| MDL-Nummer | MFCD00017615 |
| Molekulargewicht (g/mol) | 162.148 |
| SMILES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
| Synonym | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
| Summenformel | C8H6N2O2 |
2-Methyl-3-Nitrophenylessigsäure, 96 %, Thermo Scientific Chemicals
CAS: 23876-15-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD07782132 InChI-Schlüssel: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| InChI-Schlüssel | LWIOFILTAJJDLA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 13530897 |
| CAS | 23876-15-5 |
| MDL-Nummer | MFCD07782132 |
| Molekulargewicht (g/mol) | 195.174 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
| Synonym | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
| Summenformel | C9H9NO4 |
2-Brom-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 41085-43-2 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00134555 InChI-Schlüssel: 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-Benzol-1-Methyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
| InChI-Schlüssel | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzol-1-Methyl-3-Nitrobenzol |
| PubChem CID | 231828 |
| CAS | 41085-43-2 |
| MDL-Nummer | MFCD00134555 |
| Molekulargewicht (g/mol) | 216.03 |
| 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 |
| Summenformel | C7H6BrNO2 |
3-Fluor-4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 446-34-4 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007053 InChI-Schlüssel: 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-Fluor-4-Methyl-1-Nitrobenzol SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| InChI-Schlüssel | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-4-Methyl-1-Nitrobenzol |
| PubChem CID | 67966 |
| CAS | 446-34-4 |
| MDL-Nummer | MFCD00007053 |
| Molekulargewicht (g/mol) | 155.13 |
| 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 |
| Summenformel | C7H6FNO2 |
4-Methyl-3-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007910 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-3-nitroanilin |
| PubChem CID | 8390 |
| CAS | 119-32-4 |
| ChEBI | CHEBI:81670 |
| MDL-Nummer | MFCD00007910 |
| Molekulargewicht (g/mol) | 152.15 |
| 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 |
| Summenformel | C7H8N2O2 |
2,6-Dichlor-3-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 29682-46-0 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00024185 InChI-Schlüssel: 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-dichlor-2-methyl-4-nitrobenzol SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
| InChI-Schlüssel | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-dichlor-2-methyl-4-nitrobenzol |
| PubChem CID | 97155 |
| CAS | 29682-46-0 |
| MDL-Nummer | MFCD00024185 |
| Molekulargewicht (g/mol) | 206.02 |
| 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 |
| Summenformel | C7H5Cl2NO2 |
4-Brom-3-Nitrotoluol, 98+%, Thermo Scientific Chemicals
CAS: 5326-34-1 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00024180 InChI-Schlüssel: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonym: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 IUPAC-Name: 1-Benzol-4-Methyl-2-Nitrobenzol SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzol-4-Methyl-2-Nitrobenzol |
| PubChem CID | 79224 |
| CAS | 5326-34-1 |
| MDL-Nummer | MFCD00024180 |
| Molekulargewicht (g/mol) | 216.03 |
| SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Synonym | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
| Summenformel | C7H6BrNO2 |