| product Name |
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
| Synonyms |
DDQ; 1,2-Dichloro-4,5-Dicyanobenzoquinone |
| Molecular Formula |
C8Cl2N2O2 |
| Molecular Weight |
227.0038 |
| InChI |
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:;
|
|
