Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4,4',5,6'-Heptachlorobiphenyl
RN: 60145-23-5
UNII: K7SX3MXX98
InChIKey: RXRLRYZUMSYVLS-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl7

Molecular Weight

  • 395.327
 
* 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

Name of Substance

  • 2,2',3,4,4',5,6'-Heptachlorobiphenyl

Synonyms

  • 2,2',3,4,4',5,6'-Heptachloro-1,1'-biphenyl
  • 2,2',3,4,4',5,6'-Heptachlorobiphenyl
  • UNII-K7SX3MXX98

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptachloro-

Registry Numbers

CAS Registry Number

  • 60145-23-5

FDA UNII

  • K7SX3MXX98

System Generated Number

  • 0060145235

Structure Descriptors

InChI

1S/C12H3Cl7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/h1-3H

InChIKey

RXRLRYZUMSYVLS-UHFFFAOYSA-N

Smiles

c1(cc(c(c2c(c(c(c(c2)Cl)Cl)Cl)Cl)c(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.270 (none)   EST
Water Solubility 8.26E-04 mg/L 25 EXP
Atmospheric OH Rate Constant 1.89E-13 cm3/molecule-sec 25 EST

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