| Identification | |
| Name: | Tetrachloro-o-benzoquinone |
| Synonyms: | 3,4,5,6-Tetrachlorcyclohexa-3,5-dien-1,2-dion;3,4,5,6-Tetrachloro-1,2-benzoquinone;3,4,5,6-Tetrachloro-3,5-cyclohexadiene-1,2-dione;3,4,5,6-Tetrachlorobenzo-1,2-quinone;3,4,5,6-Tetrachloro-o-benzoquinone;3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro-;2-chloranil;Isochloranil; |
| CAS: | 2435-53-2 |
| EINECS: | 219-424-4 |
| Molecular Formula: | C6Cl4O2 |
| Molecular Weight: | 245.88 |
| InChI: | InChI=1/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 60.3°C |
| Boiling Point: | 164.7°Cat760mmHg |
| Density: | 1.8g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.595 |
| Water Solubility: | insoluble |
| Solubility: | insoluble |
| Appearance: | Red powder. |
| HS Code: | 29147090 |
| Flash Point: | 60.3°C |
| Storage Temperature: | 0-6°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
N:Dangerousfortheenvironment
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