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| Chemical manufacturer | ||||
| Name | 3-Chloro-2,5-Dimethyl-1,4-Benzenediol |
|---|---|
| Synonyms | 3-chloro-2,5-dimethylbenzene-1,4-diol; NSC229297 |
| Molecular Structure |  |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| CAS Registry Number | 502186-53-0 |
| SMILES | Clc1c(c(O)cc(c1O)C)C |
| InChI | 1S/C8H9ClO2/c1-4-3-6(10)5(2)7(9)8(4)11/h3,10-11H,1-2H3 |
| InChIKey | ZUCHCNPGPVABCY-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.26°C at 760 mmHg (Cal.) |
| Flash point | 131.159°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
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