6-chloro-3-methylquinazolin-4-one

Names

[ CAS No. ]:
16064-09-8

[ Name ]:
6-chloro-3-methylquinazolin-4-one

[Synonym ]:
6-chloro-3-methyl-3H-quinazolin-4-one
6-chloro-3-methyl-4-oxo-quinazoline
6-CHLORO-3-METHYL-4-QUINAZOLINONE

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
346.7ºC at 760mmHg

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.61800

[ Flash Point ]:
163.4ºC

[ Exact Mass ]:
194.02500

[ PSA ]:
34.89000

[ LogP ]:
1.58690

[ Vapour Pressure ]:
5.67E-05mmHg at 25°C

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA2700000
CHEMICAL NAME :
4(3H)-Quinazolinone, 6-chloro-3-methyl-
CAS REGISTRY NUMBER :
16064-09-8
BEILSTEIN REFERENCE NO. :
0779039
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-Cl-N2-O
MOLECULAR WEIGHT :
194.63
WISWESSER LINE NOTATION :
T66 BVN ENJ C1 IG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 2,231,1967

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-chloro-3-(2,4-dimethylphenyl)-2-methylquinazolin-4-one
  • 6-chloro-3-(2-ethylpyrazol-3-yl)-2-methylquinazolin-4-one
  • 6-chloro-3-(1H-indazol-5-yl)-2-methylquinazolin-4-one
  • 6-chloro-3-(4-hydroxy-3,5-dimethylphenyl)-2-methylquinazolin-4-one
  • 6-chloro-3-methylchromen-4-one
  • 6-Chloro-3-iodo-4H-chromen-4-one
  • 4-Hydroxy-3-nitrophenyl sulfamate
  • 5-Bromo-3-fluoro-2-hydroxyphenyl sulfamate
  • (3,4-Dimethylphenyl)methyl sulfamate
  • 2,2,3,3,4,4,4-Heptafluorobutane-1-sulfonamide
  • (2S)-2-(4-{[(tert-butoxy)carbonyl]amino}butanamido)-3-(1H-imidazol-4-yl)propanoic acid
  • 2-(2-Bromo-3-nitrophenyl)-2-methylpropanoic acid
  • 2-Chloro-6-(2-fluoro-1-hydroxyethyl)phenol
  • 2-Azido-2-(4-chlorothiophen-2-yl)ethan-1-ol
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylbenzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-fluorobenzoic acid