3,4,5,6-Tetrabromo-1,2-benzenediol

CAS Registry Number®

488-47-1

CAS Name

3,4,5,6-Tetrabromo-1,2-benzenediol

Molecular Formula

C6H2Br4O2

Molecular Mass

425.69

Cite this Page

3,4,5,6-Tetrabromo-1,2-benzenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=488-47-1 (retrieved 2024-11-25) (CAS RN: 488-47-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    190-191 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H

InChIKey

InChIKey=OAUWOBSDSJNJQP-UHFFFAOYSA-N

SMILES

BrC1=C(Br)C(Br)=C(O)C(O)=C1Br

Canonical SMILES

BrC=1C(Br)=C(Br)C(O)=C(O)C1Br

Other Names for this Substance

  • 1,2-Benzenediol, 3,4,5,6-tetrabromo-
  • Pyrocatechol, tetrabromo-
  • 3,4,5,6-Tetrabromo-1,2-benzenediol
  • Tetrabromocatechol
  • Tetrabromopyrocatechol

View All

Deleted or Replaced CAS Registry Numbers

1081766-12-2, 1422391-11-4

CAS INSIGHTSTM
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