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Substance Name: 2-Oxazolin-5-one, 4-(p-fluorobenzylidene)-2-phenyl-
RN: 449-81-0
InChIKey: GGMAOSAZKMNBHB-GXDHUFHOSA-N

Molecular Formula

  • C16-H10-F-N-O2

Molecular Weight

  • 267.258
 
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Names and Synonyms

Synonyms

  • 4-(p-Fluorobenzylidene)-2-phenyl-2-oxazolin-5-one
  • EINECS 207-189-0
  • NSC 74503

Systematic Names

  • 2-Oxazolin-5-one, 4-(p-fluorobenzylidene)-2-phenyl-
  • 4-((4-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one

Registry Numbers

CAS Registry Number

  • 449-81-0

System Generated Number

  • 0000449810

Structure Descriptors

InChI

1S/C16H10FNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+

InChIKey

GGMAOSAZKMNBHB-GXDHUFHOSA-N

Smiles

N\1=C(OC(C1=C\c1ccc(cc1)F)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00387,