Octachlorodibenzo-p-dioxin

CAS Registry Number®

3268-87-9

CAS Name

Octachlorodibenzo-p-dioxin

Molecular Formula

C12Cl8O2

Molecular Mass

459.75

Cite this Page

Octachlorodibenzo-p-dioxin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3268-87-9 (retrieved 2024-11-21) (CAS RN: 3268-87-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    510 °C

  • Melting Point (2)

    330-332 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10

InChIKey

InChIKey=FOIBFBMSLDGNHL-UHFFFAOYSA-N

SMILES

ClC1=C2C(=C(Cl)C(Cl)=C1Cl)OC=3C(O2)=C(Cl)C(Cl)=C(Cl)C3Cl

Canonical SMILES

ClC=1C(Cl)=C(Cl)C=2OC=3C(Cl)=C(Cl)C(Cl)=C(Cl)C3OC2C1Cl

Other Names for this Substance

  • Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8,9-octachloro-
  • Dibenzo-p-dioxin, octachloro-
  • Dibenzo[b,e][1,4]dioxin, octachloro-
  • 1,2,3,4,6,7,8,9-Octachlorodibenzo[b,e][1,4]dioxin
  • 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration