| Name | 4-Chloro-5-Methylbenzene-1,3-Diol |
|---|---|
| Synonyms | 4-Chloro-5-Methyl-Benzene-1,3-Diol; 4-Chloro-5-Methyl-Resorcinol; 1,3-Benzenediol, 4-Chloro-5-Methyl- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO2 |
| Molecular Weight | 158.58 |
| CAS Registry Number | 3446-05-7 |
| SMILES | C1=C(O)C(=C(C=C1O)C)Cl |
| InChI | 1S/C7H7ClO2/c1-4-2-5(9)3-6(10)7(4)8/h2-3,9-10H,1H3 |
| InChIKey | VYGLBTZLOQTMBG-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.492°C at 760 mmHg (Cal.) |
| Flash point | 121.623°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Methylbenzene-1,3-Diol |