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Chemical manufacturer | ||||
Name | 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 5-acetyl-6-fluorobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO2S |
Molecular Weight | 211.21 |
CAS Registry Number | 175711-85-0 |
SMILES | CC(=O)c1cc2c(cc1F)sc(=O)[nH]2 |
InChI | 1S/C9H6FNO2S/c1-4(12)5-2-7-8(3-6(5)10)14-9(13)11-7/h2-3H,1H3,(H,11,13) |
InChIKey | KWCHSSSNEGKYNE-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Refractive index | 1.612 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One |