| Identification | |
| Name: | S-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate |
| Synonyms: | s-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate;5462-68-0;NSC13349;AC1L5DGV;AC1Q68UV;AR-1L3904;NSC-13349;S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate |
| CAS: | 5462-68-0 |
| Molecular Formula: | C10H12N2O2S |
| Molecular Weight: | 224.2795 |
| InChI: | InChI=1/C10H12N2O2S/c1-12(8-5-3-2-4-6-8)9(13)7-15-10(11)14/h2-6H,7H2,1H3,(H2,11,14) |
| Molecular Structure: | ![(C10H12N2O2S) s-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate;5462-68-0;NSC13349;AC1L5DGV;AC1Q68UV;AR-1L3904...](https://img.guidechem.com/pic/image/5462-68-0.png) |
| Properties | |
| Flash Point: | 183.6°C |
| Boiling Point: | 380°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.631 |
| HS Code: | 2930200090 |
| Flash Point: | 183.6°C |
| Safety Data | |
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