| Identification | |
| Name: | 3-chloro-4-methyl-benzene-1,2-diol |
| Synonyms: | 174509-39-8;3-Chloro-4-methyl-1,2-benzenediol;AC1L42NF;3-CHLORO-4-METHYLCATECHOL;3-chloro-4-methylbenzene-1,2-diol;1,2-Benzenediol, 3-chloro-4-methyl- |
| CAS: | 174509-39-8 |
| Molecular Formula: | C7H7ClO2 |
| Molecular Weight: | 158.58228 |
| InChI: | InChI=1/C7H7ClO2/c1-4-2-3-5(9)7(10)6(4)8/h2-3,9-10H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 107.9°C |
| Boiling Point: | 254.9°Cat760mmHg |
| Density: | 1.384g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 107.9°C |
| Safety Data | |
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