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Substance Name: Acetophenone, 4'-bromo-2-(p-chlorobenzylidene)-
RN: 6332-22-5
InChIKey: HYCQSDMDGCPEPI-XCVCLJGOSA-N

Molecular Formula

  • C15-H10-Br-Cl-O

Molecular Weight

  • 321.6
 
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Names and Synonyms

Synonyms

  • 4'-Bromo-2-(p-chlorobenzylidene)acetophenone
  • Acetophenone, 4'-bromo-2-(p-chlorobenzylidene)-
  • AI3-16121
  • BRN 2271113
  • NSC 32214

Systematic Names

  • 2-Propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)- (9CI)
  • Acetophenone, 4'-bromo-2-(p-chlorobenzylidene)-

Registry Numbers

CAS Registry Number

  • 6332-22-5

System Generated Number

  • 0006332225

Structure Descriptors

InChI

1S/C15H10BrClO/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10H/b10-3+

InChIKey

HYCQSDMDGCPEPI-XCVCLJGOSA-N

Smiles

c1(C(\C=C\c2ccc(Cl)cc2)=O)ccc(Br)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03276,