| Identification |
| Name: | 1-Piperazinecarbothioamide,4-(phenylmethyl)- |
| Synonyms: | 1-Piperazinecarboxamide,4-benzylthio- (8CI); 4-Benzyl-1-piperazinecarbothioamide;4-Benzyl-1-piperazinethiocarboxamide |
| CAS: | 23111-81-1 |
| Molecular Formula: | C12H17 N3 S |
| Molecular Weight: | 235.3485 |
| InChI: | InChI=1/C12H17N3S/c13-12(16)15-8-6-14(7-9-15)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 171.2°C |
| Boiling Point: | 359.5°Cat760mmHg |
| Density: | 1.218g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 171.2°C |
| Safety Data |
| |
 |
