2,3,7,8-Tetrabromodibenzo-p-dioxin

CAS Registry Number®

50585-41-6

CAS Name

2,3,7,8-Tetrabromodibenzo-p-dioxin

Molecular Formula

C12H4Br4O2

Molecular Mass

499.77

Cite this Page

2,3,7,8-Tetrabromodibenzo-p-dioxin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=50585-41-6 (retrieved 2024-11-22) (CAS RN: 50585-41-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    334 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C12H4Br4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H

InChIKey

InChIKey=JZLQUWSWOJPCAK-UHFFFAOYSA-N

SMILES

BrC=1C=C2C(OC=3C(O2)=CC(Br)=C(Br)C3)=CC1Br

Canonical SMILES

BrC=1C=C2OC3=CC(Br)=C(Br)C=C3OC2=CC1Br

Other Names for this Substance

  • Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrabromo-
  • Dibenzo-p-dioxin, 2,3,7,8-tetrabromo-
  • 2,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin
  • 2,3,7,8-Tetrabromodibenzo-p-dioxin
  • 2,3,7,8-Tetrabromodibenzodioxin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration