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Chemical manufacturer | ||||
Name | 1-(6-Hydroxy-2-Methyl-1,3-Benzothiazol-5-Yl)Ethanone |
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Synonyms | 1-(6-hydroxy-2-methylbenzo[d]thiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 26749-64-4 |
SMILES | CC1=NC2=C(S1)C=C(C(=C2)C(=O)C)O |
InChI | 1S/C10H9NO2S/c1-5(12)7-3-8-10(4-9(7)13)14-6(2)11-8/h3-4,13H,1-2H3 |
InChIKey | UANVZNOLZNIVLP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 350.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 165.7±22.3°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for 1-(6-Hydroxy-2-Methyl-1,3-Benzothiazol-5-Yl)Ethanone |