β-(p-CHLOROPHENYL)PHENETHYL 4-(2-THIAZOLYL)PIPERAZINYL KETONE supplier

Name
3-(p-Chlorophenyl)-3-phenyl-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone
EINECS
CAS No. 23920-57-2
Density 1.288g/cm³
Solubility
Melting Point
Formula C22H22 Cl N3 O S
Boiling Point 609.3°Cat760mmHg
Molecular Weight 411.98
Flash Point 322.3°C
Transport Information
Appearance
Safety Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine,3-(p-chloro-b-phenylhydrocinnamoyl)-4-(2-thiazolyl)-(8CI)
PSA 64.68000
LogP 4.67020

β-(p-CHLOROPHENYL)PHENETHYL 4-(2-THIAZOLYL)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, SO_x, and Cl⁻.

DOT Classification: 3; Label: Flammable Liquid