1-METHYL-4-(3,3,3-TRIS(p-CHLOROPHENYL)-PROPIONYLPIPERAZINE MONOHYDRO-CHLORIDE supplier

Name
1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazinium chloride
EINECS
CAS No. 1949-07-1
Density g/cm³
Solubility
Melting Point 267-269°
Formula C26H25 Cl3 N2 O . Cl H
Boiling Point 620.8°Cat760mmHg
Molecular Weight 524.34
Flash Point 329.2°C
Transport Information
Appearance
Safety Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine,1-methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]-, monohydrochloride (9CI);Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-, hydrochloride(7CI); Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-,monohydrochloride (8CI)
PSA 23.55000
LogP 6.82310

1-METHYL-4-(3,3,3-TRIS(p-CHLOROPHENYL)-PROPIONYLPIPERAZINE MONOHYDRO-CHLORIDE Toxicity Data With Reference

1.		orl-mus LD50:610 mg/kg		MEIEDD Merck Index. 11 (1989),739.
2.		orl-dom LDLo:200 mg/kg		FAZMAE Fortschritte der Arzneimittelforschung. 17 (1973),108.

Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.