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| Chemical manufacturer | ||||
| Name | 2-(1,3-Thiazol-2-yloxy)phenol |
|---|---|
| Synonyms | 2-(thiazol-2-yloxy)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.22 |
| CAS Registry Number | 767262-72-6 |
| SMILES | Oc2ccccc2Oc1nccs1 |
| InChI | 1S/C9H7NO2S/c11-7-3-1-2-4-8(7)12-9-10-5-6-13-9/h1-6,11H |
| InChIKey | GIWKPEGHHAUXAN-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.851°C at 760 mmHg (Cal.) |
| Flash point | 150.87°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Thiazol-2-yloxy)phenol |