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| Chemical manufacturer | ||||
| Name | 3-Chloro-5-Methyl-1,2-Benzoquinone |
|---|---|
| Synonyms | 3-chloro-5-methylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure |  |
| Molecular Formula | C7H5ClO2 |
| Molecular Weight | 156.57 |
| CAS Registry Number | 20601-97-2 |
| SMILES | Cl\C1=C\C(\C)=C/C(=O)C1=O |
| InChI | 1S/C7H5ClO2/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3 |
| InChIKey | BVYLVAXTFQIDJH-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.676°C at 760 mmHg (Cal.) |
| Flash point | 93.775°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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