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Chemical manufacturer | ||||
Name | 1-(7-Hydroxy-2-Methyl-1,3-Benzothiazol-4-Yl)Ethanone |
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Synonyms | 1-(7-hydroxy-2-methylbenzo[d]thiazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 26749-61-1 |
SMILES | CC1=NC2=C(C=CC(=C2S1)O)C(=O)C |
InChI | 1S/C10H9NO2S/c1-5(12)7-3-4-8(13)10-9(7)11-6(2)14-10/h3-4,13H,1-2H3 |
InChIKey | OHVFVXWXCPVOSB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 415.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 205.1±23.2°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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