CAS Registry Number®
84-58-2
CAS Name
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone
Molecular Formula
C8Cl2N2O2
Molecular Mass
227.00
Compound Properties
-
Melting Point (1)
214.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13
InChIKey
InChIKey=HZNVUJQVZSTENZ-UHFFFAOYSA-N
SMILES
C(#N)C1=C(C#N)C(=O)C(Cl)=C(Cl)C1=O
Canonical SMILES
N#CC=1C(=O)C(Cl)=C(Cl)C(=O)C1C#N
Other Names for this Substance
- 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-
- 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
- DDQ (oxidizing agent)
- 2,3-Dichloro-5,6-dicyanoquinone
- 2,3-Dichloro-5,6-dicyanobenzoquinone
