| Identification | |
| Name: | 1-Piperazinecarbothioamide,4-methyl- |
| Synonyms: | 1-Piperazinecarboxamide,4-methylthio- (8CI); 1-Thiocarbamoyl-4-methylpiperazine;4-Methyl-1-piperazinecarbothioamide; 4-Methyl-1-piperazinethiocarboxamide |
| CAS: | 33860-28-5 |
| Molecular Formula: | C6H13 N3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H13N3S/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3,(H2,7,10)/p+1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.3°C |
| Boiling Point: | 247.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 103.3°C |
| Safety Data | |
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