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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
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Chemical Name | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
Synonyms | DDQ;1,2-Dichloro-4,5-Dicyanobenzoquinone;2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinon;D.D.Q;2,3-Dichloro-5,6-dicyanobenzoquinone |
Molecular Formula | C8Cl2N2O2 |
Molecular Weight | 227.0038 |
InChl | InChI=1/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13 |
CAS Registry Number | 84-58-2 |
EINECS | 201-542-2 |
Molecular Structure | |
Density | 1.7g/cm3 |
Melting Point | 213-216℃ |
Boiling Point | 301.8°C at 760 mmHg |
Refractive Index | 1.601 |
Flash Point | 136.3°C |
Water Solubility | reacts |
Vapour Pressur | 0.00103mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R20/21||R25||R37/38||R41:; |
Safety Description | S26||S36/37||S45:; |
MSDS |