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| Chemical manufacturer | ||||
| Name | 2-(2,5-Dimethyl-1,3-Thiazol-4-Yl)-1,4-Benzenediol |
|---|---|
| Synonyms | 2-(2,5-dimethylthiazol-4-yl)benzene-1,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 |
| CAS Registry Number | 459124-94-8 |
| SMILES | Cc1c(nc(s1)C)c2cc(ccc2O)O |
| InChI | 1S/C11H11NO2S/c1-6-11(12-7(2)15-6)9-5-8(13)3-4-10(9)14/h3-5,13-14H,1-2H3 |
| InChIKey | KOVXUQCRJQJCRH-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.605°C at 760 mmHg (Cal.) |
| Flash point | 200.312°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,5-Dimethyl-1,3-Thiazol-4-Yl)-1,4-Benzenediol |