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 |