| Identification |
| Name: | Piperazine,1-(2-chlorophenyl)-4-[[(4-methylphenyl)thio]methyl]- |
| Synonyms: | Piperazine,1-(o-chlorophenyl)-4-(p-tolylthiomethyl)- (6CI); NSC 29533 |
| CAS: | 5472-81-1 |
| Molecular Formula: | C18H21 Cl N2 S |
| Molecular Weight: | 332.8907 |
| InChI: | InChI=1/C18H21ClN2S/c1-15-6-8-16(9-7-15)22-14-20-10-12-21(13-11-20)18-5-3-2-4-17(18)19/h2-9H,10-14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 227.4°C |
| Boiling Point: | 452.4°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 227.4°C |
| Safety Data |
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