| Name | Benzenediol,chloromethoxy- (9CI) |
| Synonyms | 3-chloro-6-methoxybenzene-1,2-diol 6-chloro-3-methoxycatechol chloromethoxybenzenediol |
| CAS | 103339-63-5 |
| InChI | InChI=1S/C7H7ClO3/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3,9-10H,1H3 |
| InChIKey | BUZODUPRQZRQST-UHFFFAOYSA-N |
| Canonical Smiles | COC1=C(C(=C(C=C1)Cl)O)O |
| Isomers Smiles | COC1=C(C(=C(C=C1)Cl)O)O |
| Molecular Formula | C7H7ClO3 |
| Molar Mass | 174.58 |
| Density | 1.428 |
| Boling Point | 280.2°C |
| Flash Point | 123.2°C |
| PSA | 49.69000 |
| logP | 1.75980 |
| Vapor Presure | 0.00226mmHg at 25°C |
| Refractive Index | 1.595 |