Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanone, 1,1,1,3-tetrachloro-
RN: 16995-35-0
InChIKey: MSZQBKOLHPDFFD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H2-Cl4-O

Molecular Weight

  • 195.86
 
* 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

  • 1,1,1,3-Tetrachloro-2-propanone
  • 1,1,1,3-Tetrachloroacetone
  • 4-01-00-03222 (Beilstein Handbook Reference)
  • BRN 1756047
  • EINECS 241-075-1

Systematic Names

  • 1,1,1,3-Tetrachloroacetone
  • 2-Propanone, 1,1,1,3-tetrachloro-

Registry Numbers

CAS Registry Number

  • 16995-35-0

System Generated Number

  • 0016995350

Structure Descriptors

InChI

1S/C3H2Cl4O/c4-1-2(8)3(5,6)7/h1H2

InChIKey

MSZQBKOLHPDFFD-UHFFFAOYSA-N

Smiles

C(C(CCl)=O)(Cl)(Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 65 deg C   EXP
Boiling Point 183 deg C   EXP
log P (octanol-water) 1.370 (none)   EST
Atmospheric OH Rate Constant 3.90E-14 cm3/molecule-sec 25 EST

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