Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(3,4-dichlorophenyl)-
RN: 2642-63-9
InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl2-O

Molecular Weight

  • 189.04
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3',4'-Dichloroacetophenone
  • AI3-00479
  • EINECS 220-146-0
  • NSC 403673

Systematic Names

  • 1-(3,4-Dichlorophenyl)ethan-1-one
  • Acetophenone, 3',4'-dichloro- (8CI)
  • Ethanone, 1-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 2642-63-9

System Generated Number

  • 0002642639

Structure Descriptors

InChI

1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3

InChIKey

WBPAOUHWPONFEQ-UHFFFAOYSA-N

Smiles

O=C(c1ccc(c(Cl)c1)Cl)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 76 deg C   EXP
log P (octanol-water) 2.960 (none)   EST
Atmospheric OH Rate Constant 4.67E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.