3,4,5,6-Tetrabromo-1,2-benzenediol
CAS Registry Number®
488-47-1
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CAS Name
3,4,5,6-Tetrabromo-1,2-benzenediolMolecular Formula
C6H2Br4O2Molecular Mass
425.69Cite 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/ChemicalDetail.aspx?ref=488-47-1 (retrieved ) (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
Deleted or Replaced CAS Registry Numbers
1081766-12-2, 1422391-11-4
