5(4H)-Oxazolone,4-[(3-fluorophenyl)methylene]-2-phenyl-

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Names

[ CAS No. ]:
397-62-6

[ Name ]:
5(4H)-Oxazolone,4-[(3-fluorophenyl)methylene]-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
385.6ºC at 760mmHg

[ Molecular Formula ]:
C16H10FNO2

[ Molecular Weight ]:
267.25500

[ Flash Point ]:
187ºC

[ Exact Mass ]:
267.07000

[ PSA ]:
38.66000

[ LogP ]:
2.60580

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5793000
CHEMICAL NAME :
2-Oxazolin-5-one, 4-(m-fluorobenzylidene)-2-phenyl-
CAS REGISTRY NUMBER :
397-62-6
BEILSTEIN REFERENCE NO. :
0020392
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-F-N-O2
MOLECULAR WEIGHT :
267.27
WISWESSER LINE NOTATION :
T5NYVOJ BU1R CF& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00386

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenyloxazolin-5-one
  • 3-Fluorobenzaldehyde

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Difluoromethyl)-6-fluoro-5-(trifluoromethyl)pyridine-3-acetonitrile
  • methyl 5-chloro-1-(phenylsulfonyl)-1H-indole-2-carboxylate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine