9-METHYL-2-(3-(4-PHENYL-1-PIPERAZINYL-PROPYL))-1,2,3,4-TETRAHYDRO-β-CARBOLIN-1-ONE 2HCL supplier

Name
B 193
EINECS
CAS No. 124824-14-2
Density g/cm³
Solubility
Melting Point
Formula C25H30 N4 O . 2 Cl H
Boiling Point 633.1°Cat760mmHg
Molecular Weight 475.51
Flash Point 336.7°C
Transport Information
Appearance
Safety A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols Moderately toxic by ingestion.
Synonyms 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-,dihydrochloride (9CI); B 193
PSA 31.72000
LogP 4.93370

9-METHYL-2-(3-(4-PHENYL-1-PIPERAZINYL-PROPYL))-1,2,3,4-TETRAHYDRO-β-CARBOLIN-1-ONE 2HCL Toxicity Data With Reference

1.	orl-rat LD50:650 mg/kg	PJPAE3 Polish Journal of Pharmacology. 47 (1995),305.
2.	ipr-rat LD50:227 mg/kg	PJPAE3 Polish Journal of Pharmacology. 47 (1995),305.
3.	orl-mus LD50:730 mg/kg	PJPAE3 Polish Journal of Pharmacology. 47 (1995),305.
4.	ipr-mus LD50:90 mg/kg	PJPAE3 Polish Journal of Pharmacology. 47 (1995),305.

A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.