flunoxaprofen

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Names

[ CAS No. ]:
66934-18-7

[ Name ]:
flunoxaprofen

[Synonym ]:
Flunoxaprofen
Priaxim

Chemical & Physical Properties

[ Density]:
1.334g/cm3

[ Boiling Point ]:
419.4ºC at 760 mmHg

[ Melting Point ]:
162-164°

[ Molecular Formula ]:
C16H12FNO3

[ Molecular Weight ]:
285.27000

[ Flash Point ]:
207.5ºC

[ Exact Mass ]:
285.08000

[ PSA ]:
63.33000

[ LogP ]:
3.82200

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM4472500
CHEMICAL NAME :
5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-alpha-methyl-, (S)-
CAS REGISTRY NUMBER :
66934-18-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H12-F-N-O3
MOLECULAR WEIGHT :
285.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
521 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 11,187,1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1275 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 11,187,1986

Related Compounds

  • flunoxaprofen
  • flunoxaprofen isocyanate
  • 2-Amino-N-(4-morpholin-4-ylphenyl)benzamide
  • trans-Methyl3-methylpiperidine-4-carboxylatehydrochloride
  • 2-methyl-N,N-bis(trimethylsilyl)propan-2-amine
  • 1-Benzyl-7-methyl-3,4-dihydroisoquinoline
  • (1R,2S,6R,7S)-tricyclo[5.2.1.0,2,6]dec-8-en-4-one
  • 1-(4-Fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxylic acid
  • 1-(3-Chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
  • Methyl 2,2-dimethyl-6-mercaptohexanoate
  • 6-Azidoquinoxaline
  • 2-Oxo-2-{[(propan-2-yl)carbamoyl]amino}ethyl 3-methyl-2-(2-phenylethenesulfonamido)butanoate
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