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Basic Information
CAS No.: 7142-09-8
Name: 6-chloro-2-methyl-4(1H)-quinazolinone
Molecular Structure:
Molecular Structure of 7142-09-8 (6-chloro-2-methyl-4(1H)-quinazolinone)
Formula: C9H7 Cl N2 O
Molecular Weight: 194.62
Synonyms: 4(1H)-Quinazolinone,6-chloro-2-methyl- (9CI); 6-Chloro-2-methylquinazolin-4(3H)-one;6-Chloro-4-hydroxy-2-methylquinazoline; NSC 45786
Density: 1.43
Boiling Point: 355.1°C at 760 mmHg
Flash Point: 168.6°C
Safety: Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl and NOx.
PSA: 45.75000
LogP: 1.88490
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Chemistry

IUPAC Name: 6-Chloro-2-methyl-1H-quinazolin-4-one
Synonyms of 2-Methyl-6-chloro-4-quinazolinone (CAS NO.7142-09-8) : 6-Chloro-2-methyl-4(1H)-quinazolinone ; 2-Methyl-6-chloro-4-quinazolinone ; 4(3H)-Quinazolinone, 6-chloro-2-methyl- ; 6-Chloro-2-methyl-3H-quinazolin-4-one
CAS NO:7142-09-8
Molecular Formula:C9H7ClN2O
Molecular Weight :194.6177
Molecular Structure :
Index of Refraction:1.664
Surface Tension: 49 dyne/cm
Density: 1.43 g/cm3
Flash Point: 168.6 °C
Enthalpy of Vaporization: 60.02 kJ/mol
Boiling Point: 355.1 °C at 760 mmHg
Vapour Pressure: 3.2E-05 mmHg at 25°C

Uses

2-Methyl-6-chloro-4-quinazolinone (CAS NO.7142-09-8)

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 514mg/kg (514mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 1204, 1962.
mouse LD50 oral 751mg/kg (751mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 1204, 1962.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When 2-Methyl-6-chloro-4-quinazolinone (CAS NO.7142-09-8) is heated to decomposition it emits very toxic fumes of Cl and NOx.