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Chemical manufacturer | ||||
Name | 2-(2,5-Dimethyl-1,3-Thiazol-4-Yl)-1,4-Benzenediol |
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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.) |
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Boiling point | 407.605°C at 760 mmHg (Cal.) |
Flash point | 200.312°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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