| Name | 4-Chloro-5-(Hydroxymethyl)-1,3-Benzenediol |
|---|---|
| Synonyms | 4-Chloro-5-(hydroxymethyl)-1,3-benzenediol # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO3 |
| Molecular Weight | 174.58 |
| CAS Registry Number | 35354-28-0 |
| SMILES | Clc1c(cc(O)cc1O)CO |
| InChI | 1S/C7H7ClO3/c8-7-4(3-9)1-5(10)2-6(7)11/h1-2,9-11H,3H2 |
| InChIKey | APJBOEFQRAMLDU-UHFFFAOYSA-N |
| Density | 1.558g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.589°C at 760 mmHg (Cal.) |
| Flash point | 175.507°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-(Hydroxymethyl)-1,3-Benzenediol |