2-METHYL-3-(4-CHLOROPHENYL)-4(3H)-QUINAZOLINONE supplier

Name
3-(p-chlorophenyl)-2-methyl-4(3h)-quinazolinon
EINECS
CAS No. 1788-93-8
Article Data28
CAS DataBase
Density 1.29g/cm³
Solubility
Melting Point
Formula C15H11 Cl N2 O
Boiling Point 439°Cat760mmHg
Molecular Weight 270.718
Flash Point 219.3°C
Transport Information
Appearance
Safety Poison by an unspecified route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(3H)-Quinazolinone,3-(p-chlorophenyl)-2-methyl- (6CI,7CI,8CI);2-Methyl-3-(p-chlorophenyl)-4-quinazolone;2-Methyl-3-p-chlorophenyl-4-quinazolinone;3-(4-Chlorophenyl)-2-methyl-4(3H)-quinazolinone; Menilon
PSA 34.89000
LogP 3.34750

2-METHYL-3-(4-CHLOROPHENYL)-4(3H)-QUINAZOLINONE Toxicity Data With Reference

1.		orl-mus LD50:580 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 13 (1963),688.
2.		unr-mus LD50:400 mg/kg		PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 7 (1973),626.

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