Identification |
Name: | Piperazine,1-[2-[[(2-chlorophenyl)phenylmethyl]thio]ethyl]-4-[(2-methylphenyl)methyl]- |
Synonyms: | Piperazine,1-[2-[(o-chloro-a-phenylbenzyl)thio]ethyl]-4-(o-methylbenzyl)-(7CI,8CI); 1-[2-[(o-Chloro-a-phenylbenzyl)thio]ethyl]-4-(o-methylbenzyl)piperazine; Bentipimine |
CAS: | 17692-23-8 |
Molecular Formula: | C27H31 Cl N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H31ClN2S/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3 |
Molecular Structure: |
![(C27H31ClN2S) Piperazine,1-[2-[(o-chloro-a-phenylbenzyl)thio]ethyl]-4-(o-methylbenzyl)-(7CI,8CI); 1-[2-[(o-Chloro-...](https://img1.guidechem.com/chem/e/dict/181/17692-23-8.jpg) |
Properties |
Flash Point: | 295.5°C |
Boiling Point: | 565°Cat760mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 295.5°C |
Safety Data |
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