| Name | 5,6,7-Trichloro-1-benzothiophene-3-ol |
|---|---|
| Synonyms | 5,6,7-trichlorobenzo[b]thiophene-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3Cl3OS |
| Molecular Weight | 253.53 |
| CAS Registry Number | 76261-45-5 |
| EINECS | 278-409-0 |
| SMILES | Clc2cc1c(scc1O)c(Cl)c2Cl |
| InChI | 1S/C8H3Cl3OS/c9-4-1-3-5(12)2-13-8(3)7(11)6(4)10/h1-2,12H |
| InChIKey | RNKRITYZKXPFGM-UHFFFAOYSA-N |
| Density | 1.721g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.874°C at 760 mmHg (Cal.) |
| Flash point | 199.265°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7-Trichloro-1-benzothiophene-3-ol |