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Substance Name: 2,2,2',4',5'-Pentachloroacetophenone
RN: 1203-86-7
UNII: 0R0K6674B9
InChIKey: WKJXVVFAALGBOH-UHFFFAOYSA-N

Molecular Formula

  • C8-H3-Cl5-O

Molecular Weight

  • 292.376
 
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Names and Synonyms

Name of Substance

  • 2,2,2',4',5'-Pentachloroacetophenone

Synonyms

  • 2,2,2',4',5'-Pentachloroacetophenone
  • 2,4,5-Trichlorophenacylidene chloride
  • 2,4,5-Trichlorophenacylidene dichloride
  • Acetophenone, 2,2,2',4',5'-pentachloro-
  • alpha,alpha,2,4,5-Pentachloroacetophenone
  • EINECS 214-871-1
  • Ethanone, 2,2-dichloro-1-(2,4,5-trichlorophenyl)-
  • HSDB 5794
  • Pentachloroacetophenone
  • UNII-0R0K6674B9

Systematic Names

  • 2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethan-1-one
  • Ethanone, 2,2-dichloro-1-(2,4,5-trichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 1203-86-7

FDA UNII

  • 0R0K6674B9

System Generated Number

  • 0001203867

Structure Descriptors

InChI

1S/C8H3Cl5O/c9-4-2-6(11)5(10)1-3(4)7(14)8(12)13/h1-2,8H

InChIKey

WKJXVVFAALGBOH-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)c(c1)Cl)Cl)C(C(Cl)Cl)=O