Nitrotoluene
Nitrotoluene
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Gefilterte Suchergebnisse
2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals
CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-2-Nitrobenzol |
PubChem CID | 6944 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
Summenformel | C7H7NO2 |
4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007366 InChI-Schlüssel: 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-Nitrobenzol SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-Nitrobenzol |
PubChem CID | 7473 |
CAS | 99-99-0 |
ChEBI | CHEBI:35227 |
MDL-Nummer | MFCD00007366 |
Molekulargewicht (g/mol) | 137.14 |
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 |
Summenformel | C7H7NO2 |
4-Methyl-2-nitroanilin 99 %, Thermo Scientific Chemicals
CAS: 89-62-3 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007907 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
InChI-Schlüssel | DLURHXYXQYMPLT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-nitroanilin |
PubChem CID | 6978 |
CAS | 89-62-3 |
ChEBI | CHEBI:66920 |
MDL-Nummer | MFCD00007907 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C7H8N2O2 |
2-Methyl-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: 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-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
InChI-Schlüssel | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4-nitroanilin |
PubChem CID | 7441 |
CAS | 99-52-5 |
MDL-Nummer | MFCD00007734 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C7H8N2O2 |
4-Methyl-3-Nitrophenylisocyanat, 96 %, Thermo Scientific™
CAS: 13471-69-7 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD00014698 InChI-Schlüssel: OIORBBLUSMONPW-UHFFFAOYSA-N PubChem CID: 73137 IUPAC-Name: 4-isocyanato-1-methyl-2-nitrobenzol SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]
InChI-Schlüssel | OIORBBLUSMONPW-UHFFFAOYSA-N |
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IUPAC-Name | 4-isocyanato-1-methyl-2-nitrobenzol |
PubChem CID | 73137 |
CAS | 13471-69-7 |
MDL-Nummer | MFCD00014698 |
Molekulargewicht (g/mol) | 178.147 |
SMILES | CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-] |
Summenformel | C8H6N2O3 |
2-Iod-4-Nitrotoluol, 97 %, Thermo Scientific Chemicals
CAS: 7745-92-8 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.03 MDL-Nummer: MFCD00024329 InChI-Schlüssel: 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-Iod-1-methyl-4-nitrobenzol SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
InChI-Schlüssel | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iod-1-methyl-4-nitrobenzol |
PubChem CID | 82188 |
CAS | 7745-92-8 |
MDL-Nummer | MFCD00024329 |
Molekulargewicht (g/mol) | 263.03 |
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 |
Summenformel | C7H6INO2 |
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 |
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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 |
4-Brom-2-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 60956-26-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00041243 InChI-Schlüssel: 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-Benzol-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
InChI-Schlüssel | KZNXALJXBRSMFL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Benzol-1-Methyl-2-Nitrobenzol |
PubChem CID | 123546 |
CAS | 60956-26-5 |
MDL-Nummer | MFCD00041243 |
Molekulargewicht (g/mol) | 216.034 |
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 |
Summenformel | C7H6BrNO2 |
2-Brom-6-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00009792 InChI-Schlüssel: 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-Benzol-2-Methyl-3-Nitrobenzol SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
InChI-Schlüssel | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzol-2-Methyl-3-Nitrobenzol |
PubChem CID | 123537 |
CAS | 55289-35-5 |
MDL-Nummer | MFCD00009792 |
Molekulargewicht (g/mol) | 216.034 |
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 |
Summenformel | C7H6BrNO2 |
4,5-Difluor-2-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD04973772 InChI-Schlüssel: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 IUPAC-Name: 1,2-difluor-4-methyl-5-nitrobenzol SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
InChI-Schlüssel | DJEBTFSOEQWELL-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-difluor-4-methyl-5-nitrobenzol |
PubChem CID | 2756252 |
CAS | 127371-50-0 |
MDL-Nummer | MFCD04973772 |
Molekulargewicht (g/mol) | 173.119 |
SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
Synonym | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
Summenformel | C7H5F2NO2 |
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 |
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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-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 |
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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 |
5-Fluor-1,3-Dimethyl-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 315-12-8 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD03413407 InChI-Schlüssel: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 IUPAC-Name: 5-Fluor-1,3-dimethyl-2-nitrobenzol SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
InChI-Schlüssel | KDPQDERPJHLWGF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluor-1,3-dimethyl-2-nitrobenzol |
PubChem CID | 12651353 |
CAS | 315-12-8 |
MDL-Nummer | MFCD03413407 |
Molekulargewicht (g/mol) | 169.155 |
SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
Synonym | 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene |
Summenformel | C8H8FNO2 |
2-Methyl-6-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 570-24-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007744 InChI-Schlüssel: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC-Name: 2-Methyl-6-nitroanilin SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
InChI-Schlüssel | FCMRHMPITHLLLA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-6-nitroanilin |
PubChem CID | 11298 |
CAS | 570-24-1 |
MDL-Nummer | MFCD00007744 |
Molekulargewicht (g/mol) | 152.153 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
Synonym | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
Summenformel | C7H8N2O2 |