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Basic Information
CAS No.: 23902-89-8
Name: 1-Propanone,3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)-1-piperazinyl]-
Molecular Structure:
Molecular Structure of 23902-89-8 (1-Propanone,3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)-1-piperazinyl]-)
Formula: C27H29 Cl N2 O
Molecular Weight: 433.03
Synonyms: Piperazine,1-(p-chloro-b-phenylhydrocinnamoyl)-4-phenethyl-(8CI)
Density: 1.166g/cm3
Boiling Point: 598.4°Cat760mmHg
Flash Point: 315.7°C
Safety: Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl−.
PSA: 23.55000
LogP: 5.12470
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Toxicity Data With Reference

1.   

ipr-mus LD50:800 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 12 (1969),860.

Safety Profile

Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl−.

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid