3-ACETONYL-4(3H)-QUINAZOLINONE

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Names

[ CAS No. ]:
5632-37-1

[ Name ]:
3-ACETONYL-4(3H)-QUINAZOLINONE

[Synonym ]:
3-acetonyl-4-quinazolone
3-acetonylquinazolin-4-one
3-acetonyl-3H-quinazolin-4-one

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
369.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
177.5ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
51.96000

[ LogP ]:
0.98550

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA2310000
CHEMICAL NAME :
4(3H)-Quinazolinone, 3-acetonyl-
CAS REGISTRY NUMBER :
5632-37-1
BEILSTEIN REFERENCE NO. :
0171462
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O2
MOLECULAR WEIGHT :
202.23
WISWESSER LINE NOTATION :
T66 BVN ENJ C1V1

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 :
300 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: 2,202,1967

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Quinazolinone
  • Chloroacetone
  • 1-Bromoacetone
  • Anthranilic acid
  • Benzenecarboximidic acid, 2-amino- (9CI)

DownStream

  • 1-benzyl-5-methyl-imidazole
  • Benzamide,2-amino-N-(phenylmethyl)-
  • Febrifugine

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

  • halofuginone
  • 3-[2-Oxo-3-(3-hydroxypiperidine-2-yl)propyl]quinazoline-4(3H)-one
  • 6,8-DIBROMO-2-METHYLQUINAZOLIN-4-OL
  • 3-(HYDROXYMETHYL)-4(3H)-QUINAZOLINONE
  • 3-Amino-4(3H)-quinazolinone
  • 3-(2-Methylbenzyl)-4(3H)-quinazolinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (E)-4-(Dimethylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbut-2-enamide
  • tert-Butyl 3-((5-ethynylpyridin-2-yl)oxy)azetidine-1-carboxylate
  • 4,6-Diiodo-5-methoxypyrimidine
  • 1-[5-[(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]pyridin-3-yl]-N-[3-[2-[3-[[1-[5-[(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]pyridin-3-yl]indole-4-carbonyl]amino]propoxy]ethoxy]propyl]indole-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-1,3-benzoxazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol