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: |
 |
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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