4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

Names

[ CAS No. ]:
13260-76-9

[ Name ]:
4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

[Synonym ]:
2H-3,1-Benzoxazin-2-one,1,4-dihydro-4-phenyl
4-Phenyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
1,4-Dihydro-4-phenyl-2H-3,1-benzoxazin-2-one
4-Phenyl-4H-3,1-benzoxazin-2-on
4-phenyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
301.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.24300

[ Flash Point ]:
136ºC

[ Exact Mass ]:
225.07900

[ PSA ]:
41.82000

[ LogP ]:
2.78730

[ Vapour Pressure ]:
0.00107mmHg at 25°C

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM3844630
CHEMICAL NAME :
2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4-phenyl-
CAS REGISTRY NUMBER :
13260-76-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O2
MOLECULAR WEIGHT :
225.26

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 :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 60,1757,1971

Related Compounds

  • 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
  • 6-chloro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
  • 4-ethoxy-1,4-dihydro-3,1-benzoxazin-2-one
  • 4-ethyl-1,4-dihydro-3,1-benzoxazin-2-one
  • 4-ethyl-6-hydroxy-1,4-dihydro-3,1-benzoxazin-2-one
  • 6-(4-hydroxybutoxy)-1,4-dihydro-3,1-benzoxazin-2-one
  • (E)-2-(3,4-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-4-(2-methoxybenzylidene)-1H-imidazol-5(4H)-one
  • 1-[4-(Benzyloxy)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
  • (Z)-3-(3-(4-chlorophenyl)-4-(3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl)-1H-pyrazol-1-yl)propanoic acid
  • (Z)-3-(3-(4-bromophenyl)-4-(3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)-1H-pyrazol-1-yl)propanoic acid
  • (Z)-3-(3-(3-bromophenyl)-4-(3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl)-1H-pyrazol-1-yl)propanoic acid
  • (Z)-3-(3-(3,4-dimethoxyphenyl)-4-(3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl)-1H-pyrazol-1-yl)propanoic acid
  • (Z)-3-(3-(3-chlorophenyl)-4-(3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl)-1H-pyrazol-1-yl)propanoic acid
  • (4-((2-Ethylpiperidin-1-yl)sulfonyl)phenyl)(pyrrolidin-1-yl)methanone
  • N-(3-{[(9H-fluoren-9-ylidene)amino]oxy}-2-hydroxypropyl)-N-(4-methoxyphenyl)-4-methylbenzene-1-sulfonamide
  • 4-chloro-N-(3-{[(9H-fluoren-9-ylidene)amino]oxy}-2-hydroxypropyl)-N-[(furan-2-yl)methyl]benzene-1-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.