Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: B 7-1453
RN: 177334-52-0
InChIKey: UOGZWWISWPADQM-SDVXZCCESA-N

Molecular Formula

  • C10-H11-Cl7

Molecular Weight

  • 379.368
 
* 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

Results Name

  • B 7-1453

Synonyms

  • (+-)-B 7-1453
  • 2-exo,3-endo,5-exo-9,9,10,10-Heptachlorobornane
  • B 7-1453
  • HeptaCB 3207
  • Heptachlorobornane 3207
  • HpCB 3207
  • Tox 7

Systematic Names

  • Bicyclo(221)heptane, 2,3,5-trichloro-1,7-bis(dichloromethyl)-7-methyl-, (1R,2R,3R,4S,5S,7R)-rel-
  • Bicyclo(221)heptane, 2,3,5-trichloro-1,7-bis(dichloromethyl)-7-methyl-, (2-exo,3-endo,5-exo,7-syn)-

Registry Numbers

CAS Registry Number

  • 177334-52-0

System Generated Number

  • 0177334520

Structure Descriptors

InChI

1S/C10H11Cl7/c1-9(7(14)15)4-3(11)2-10(9,8(16)17)6(13)5(4)12/h3-8H,2H2,1H3/t3-,4+,5+,6-,9?,10-/m0/s1

InChIKey

UOGZWWISWPADQM-SDVXZCCESA-N

Smiles

C1[C@@H]([C@@H]2[C@@H](Cl)[C@@H](Cl)[C@@]1([C@@]2(C(Cl)Cl)C)C(Cl)Cl)Cl