β-(p-CHLOROPHENYL)PHENETHYL 4-PHENETHYLPIPERAZINYL KETONE supplier

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

β-(p-CHLOROPHENYL)PHENETHYL 4-PHENETHYLPIPERAZINYL KETONE Toxicity Data With Reference

ipr-mus LD50:800 mg/kg

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

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

DOT Classification: 3; Label: Flammable Liquid