1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPIONYL)-4-(o-METHOXYPHENYL) PIPERAZINE supplier

Name
3-(p-Chlorophenyl)-3-phenyl-1-[4-(o-methoxyphenyl)-1-piperazinyl]-1-propanone
EINECS
CAS No. 23902-91-2
Density 1.204g/cm³
Solubility
Melting Point
Formula C26H27 Cl N2 O2
Boiling Point 624.9°C at 760 mmHg
Molecular Weight 435.00
Flash Point 331.7°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-(o-methoxyphenyl)-(8CI)
PSA 32.78000
LogP 5.22230

1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPIONYL)-4-(o-METHOXYPHENYL) PIPERAZINE 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