1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

CAS Registry Number®

57-74-9

CAS Name

1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

Molecular Formula

C10H6Cl8

Molecular Mass

409.78

Cite this Page

1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=57-74-9 (retrieved 2024-11-21) (CAS RN: 57-74-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    175 °C @ Press: 1 Torr

  • Melting Point (2)

    106 °C

  • Density (1)

    1.59-1.63 g/cm³ @ Temp: 25 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
  • (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2

InChIKey

InChIKey=BIWJNBZANLAXMG-UHFFFAOYSA-N

SMILES

ClC12C3C(C(Cl)(C1(Cl)Cl)C(Cl)=C2Cl)C(Cl)C(Cl)C3

Canonical SMILES

ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl

Other Names for this Substance

  • 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-
  • 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-
  • 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • CD 68
  • M 140

View All

Deleted or Replaced CAS Registry Numbers

39400-80-1, 53637-13-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration