| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-chloro- |
| Synonyms: | p-Benzoquinone,2-chloro- (8CI);p-Benzoquinone, chloro- (6CI,7CI);2-Chloro-1,4-benzoquinone;2-Chloro-2,5-cyclohexadiene-1,4-dione;2-Chloro-p-benzoquinone;2-Chloroquinone;Chloro-1,4-benzoquinone;Chloro-p-benzoquinone;Chloroquinone;Monochloro-p-benzoquinone;Monochloroquinone;NSC 526777; |
| CAS: | 695-99-8 |
| Molecular Formula: | C6H3ClO2 |
| Molecular Weight: | 142.5395 |
| InChI: | InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 52-57 °C |
| Flash Point: | 83.2°C |
| Boiling Point: | 210.1°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.551 |
| Appearance: | yellow to brown crystals |
| Flash Point: | 83.2°C |
| Safety Data | |
| Hazard Symbols | |
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