| Identification |
| Name: | 1-Piperazinecarbothioamide,4-(4-methylphenyl)-N-phenyl- |
| Synonyms: | 1-Piperazinecarboxamide,N-phenylthio-4-p-tolyl- (8CI); 1-Piperazinecarboxanilide, thio-4-p-tolyl- (6CI,7CI);NSC 89462 |
| CAS: | 2349-64-6 |
| Molecular Formula: | C18H21 N3 S |
| Molecular Weight: | 311.4444 |
| InChI: | InChI=1/C18H21N3S/c1-15-7-9-17(10-8-15)20-11-13-21(14-12-20)18(22)19-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,19,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239°C |
| Boiling Point: | 471.6°Cat760mmHg |
| Density: | 1.218g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 239°C |
| Safety Data |
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