| Name | 3-Chloro-6-Methyl-3,5-Cyclohexadiene-1,2-Diol |
|---|---|
| Synonyms | 3-Chloro-6-methyl-3,5-cyclohexadiene-1,2-diol # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClO2 |
| Molecular Weight | 160.60 |
| CAS Registry Number | 19337-58-7 |
| SMILES | Cl\C1=C\C=C(\C)C(O)C1O |
| InChI | 1S/C7H9ClO2/c1-4-2-3-5(8)7(10)6(4)9/h2-3,6-7,9-10H,1H3 |
| InChIKey | IAZQYWDBMJSJTI-UHFFFAOYSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.593°C at 760 mmHg (Cal.) |
| Flash point | 126.523°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-Methyl-3,5-Cyclohexadiene-1,2-Diol |