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Substance Name: 1,3-Butanedione, 2-(3,4-dichlorobenzylidene)-1-phenyl-
RN: 100991-89-7
InChIKey: YVHUCSJCKCLJEF-NTEUORMPSA-N

Molecular Formula

  • C17-H12-Cl2-O2

Molecular Weight

  • 319.186
 
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Names and Synonyms

Synonym

  • 2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione

Systematic Name

  • 1,3-Butanedione, 2-(3,4-dichlorobenzylidene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 100991-89-7

System Generated Number

  • 0100991897

Structure Descriptors

InChI

1S/C17H12Cl2O2/c1-11(20)14(17(21)13-5-3-2-4-6-13)9-12-7-8-15(18)16(19)10-12/h2-10H,1H3/b14-9+

InChIKey

YVHUCSJCKCLJEF-NTEUORMPSA-N

Smiles

c1(\C=C(\C(c2ccccc2)=O)C(C)=O)cc(c(Cl)cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09066,