β-(p-CHLOROPHENYL)PHENETHYL 4-(o-CHLOROPHENYL)PIPERAZINYL KETONE supplier

Name
1-[4-(o-Chlorophenyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone
EINECS
CAS No. 25174-66-7
Density 1.259g/cm³
Solubility
Melting Point
Formula C25H24 Cl2 N2 O
Boiling Point 616.1°C at 760 mmHg
Molecular Weight 439.41
Flash Point 326.4°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-(o-chlorophenyl)-4-(p-chloro-b-phenylhydrocinnamoyl)- (8CI)
PSA 23.55000
LogP 5.86710

β-(p-CHLOROPHENYL)PHENETHYL 4-(o-CHLOROPHENYL)PIPERAZINYL 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