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Chemical manufacturer | ||||
Name | 6-Butyryl-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 6-butyrylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 133044-37-8 |
SMILES | O=C(c2ccc1c(SC(=O)N1)c2)CCC |
InChI | 1S/C11H11NO2S/c1-2-3-9(13)7-4-5-8-10(6-7)15-11(14)12-8/h4-6H,2-3H2,1H3,(H,12,14) |
InChIKey | RJEMKWUVHPKVQI-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Refractive index | 1.603 (Cal.) |
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List of Reports Available for 6-Butyryl-1,3-Benzothiazol-2(3H)-One |