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Substance Name: 2,4-Pentadien-1-one, 1,5-diphenyl- (9CI)
RN: 614-57-3
InChIKey: QONKLJMPKWQQFG-HPIZBCMHSA-N

Molecular Formula

  • C17-H14-O

Molecular Weight

  • 234.297
 
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Names and Synonyms

Synonyms

  • 5-Phenyl-2,4-pentadienophenone
  • AI3-03762
  • Cinnamalacetophenone
  • Cinnamylideneacetophenone
  • EINECS 210-385-9

Systematic Names

  • 2,4-Pentadien-1-one, 1,5-diphenyl- (9CI)
  • 2,4-Pentadienophenone, 5-phenyl-
  • 5-Phenylpenta-2,4-dienophenone

Registry Numbers

CAS Registry Number

  • 614-57-3

System Generated Number

  • 0000614573

Structure Descriptors

InChI

1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+

InChIKey

QONKLJMPKWQQFG-HPIZBCMHSA-N

Smiles

C(\C=C\C=C\c1ccccc1)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 28, 1953.