6-BROMO-4-PHENYLQUINAZOLIN-2(1H)-ONE

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Names

[ CAS No. ]:
33443-53-7

[ Name ]:
6-BROMO-4-PHENYLQUINAZOLIN-2(1H)-ONE

[Synonym ]:
6-bromo-4-phenylquinazolin-2(1H)-one
4-Phenyl-6-brom-chinazolinon
6-Bromo-4-phenylquinazolin-2-one
4-Phenyl-6-bromo-2(1H)-quinazolinone
2(1H)-Quinazolinone,6-bromo-4-phenyl
6-bromo-4-phenylquinazolin-2-ol
6-Bromo-4-phenyl-2(1H)-quinazolinone
6-bromo-4-phenyl-2-quinazolinone

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Molecular Formula ]:
C14H9BrN2O

[ Molecular Weight ]:
301.13800

[ Exact Mass ]:
299.99000

[ PSA ]:
46.01000

[ LogP ]:
3.76490

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA2453190
CHEMICAL NAME :
2(1H)-Quinazolinone, 6-bromo-4-phenyl-
CAS REGISTRY NUMBER :
33443-53-7
BEILSTEIN REFERENCE NO. :
0884748
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H9-Br-N2-O
MOLECULAR WEIGHT :
301.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 15,495,1981

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 2-Amino-5-bromobenzonitrile
  • Methyl chloroformate

DownStream

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-Bromo-4-hydroxyquinolin-2(1H)-one
  • 6-Bromo-4-hydroxyquinolin-2(1H)-one
  • 6-Bromo-4-phenylquinolin-2(1H)-one
  • 6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
  • 3-ACETYL-6-BROMO-4-PHENYLQUINOLIN-2(1H)-ONE
  • (S)-6-bromo-4-(1-hydroxypropyl)-3-methylpyridin-2(1H)-one
  • N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-1-methanesulfonylpiperidine-4-carboxamide
  • 3,6-dichloro-N-{tricyclo[5.2.1.0^{2,6}]decan-8-yl}pyridine-2-carboxamide
  • N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-1-phenylmethanesulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-1-(m-tolyl)methanesulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-1-(4-fluorophenyl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]methanesulfonamide
  • 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]methanesulfonamide
  • 3-(3-Carboxypropoxy)benzoic acid
  • 1-(2-(Dimethylamino)-2-(furan-2-yl)ethyl)-3-(thiophen-2-yl)urea
  • N-(2-(furan-2-yl)-2-morpholinoethyl)pyrazine-2-carboxamide
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