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Chemical manufacturer | ||||
Name | 1-(6-Methoxy-2-Methyl-1,3-Benzothiazol-5-Yl)Ethanone |
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Synonyms | 1-(6-methoxy-2-methylbenzo[d]thiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 26749-55-3 |
SMILES | CC1=NC2=C(S1)C=C(C(=C2)C(=O)C)OC |
InChI | 1S/C11H11NO2S/c1-6(13)8-4-9-11(5-10(8)14-3)15-7(2)12-9/h4-5H,1-3H3 |
InChIKey | MESIFGPEEKXCIJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 354.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 168.3±22.3°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 1-(6-Methoxy-2-Methyl-1,3-Benzothiazol-5-Yl)Ethanone |