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
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}pentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pentanoic acid
  • 2-[N-(butan-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]oxolane-3-carboxylic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]piperidin-3-yl}acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]cyclopentyl}acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]cyclohexane-1-carboxylic acid
  • 4-{[1-(5-chlorothiophen-2-yl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-1,4-diazepan-1-yl}acetic acid
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