1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one

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Names

[ CAS No. ]:
32150-47-3

[ Name ]:
1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one

[Synonym ]:
1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
348.2ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Flash Point ]:
164.4ºC

[ Exact Mass ]:
190.11100

[ PSA ]:
32.34000

[ LogP ]:
2.69090

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA3378850
CHEMICAL NAME :
2(1H)-Quinazolinone, 3-ethyl-3,4-dihydro-4-methyl-
CAS REGISTRY NUMBER :
32150-47-3
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2027023

Related Compounds

  • 4-(2-Hydroxy-1-methylethoxy)-3-methoxybenzoic acid
  • 2-(3-Nitrophenyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
  • 4-Boc-8-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 3,4-Diethyl-2,5-dimethylquinoline
  • 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine
  • (1S,3s)-1-(bromomethyl)-3-(tert-butoxy)cyclobutane
  • 4-Chloro-N-(3-methoxy-5-methylphenyl)butanamide
  • 5-{1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid
  • 2-(6-Hydroxy-1-oxo-1,2-dihydrophthalazin-2-yl)acetic acid
  • 6-[2-(Trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid