| 2D Structure | |
| CID | 596693 |
| Target | / |
| IUPAC Name | methyl N-(3-methylphenyl)carbamate |
| InChI | InChI=1S/C9H11NO2/c1-7-4-3-5-8(6-7)10-9(11)12-2/h3-6H,1-2H3,(H,10,11) |
| InChI Key | YYKXNDIQHDVJKF-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=CC=C1)NC(=O)OC |
| Isomeric SMILES | CC1=CC(=CC=C1)NC(=O)OC |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| synonyms | ['39076-18-1', 'Methyl N-(3-methylphenyl)carbamate', 'Carbamic acid, (3-methylphenyl)-, methyl ester', 'N-(3-Methylphenyl)carbamic acid methyl ester', 'Methyl N-(m-tolyl)carbamate', 'Methyl m-tolylcarbamate', 'N-(m-tolyl)-O-methylurethane', 'SCHEMBL2095614', 'Methyl (3-methylphenyl)carbamate', 'Methyl 3-methylphenylcarbamate #', 'DTXSID60192319', 'm-Tolyl-carbamic acid methyl ester', 'PBA07618', 'AKOS003872261', 'HS-3682', 'CS-0225404', 'G30972', 'N-(3-methyl phenyl)-carbamic acid methyl ester', 'EN300-1237506', 'Z371333120'] |
From Pubchem