| Identification | |
| Name: | Piperazine,1-[(butylthio)methyl]-4-(4-chlorophenyl)- |
| Synonyms: | Piperazine,1-[(butylthio)methyl]-4-(p-chlorophenyl)- (6CI); NSC 30598 |
| CAS: | 6954-51-4 |
| Molecular Formula: | C15H23 Cl N2 S |
| Molecular Weight: | 298.8745 |
| InChI: | InChI=1/C15H23ClN2S/c1-2-3-12-19-13-17-8-10-18(11-9-17)15-6-4-14(16)5-7-15/h4-7H,2-3,8-13H2,1H3 |
| Molecular Structure: | ![(C15H23ClN2S) Piperazine,1-[(butylthio)methyl]-4-(p-chlorophenyl)- (6CI); NSC 30598](https://img1.guidechem.com/chem/e/dict/191/6954-51-4.jpg) |
| Properties | |
| Flash Point: | 203.3°C |
| Boiling Point: | 412.6°Cat760mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 203.3°C |
| Safety Data | |
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