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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone |
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Synonyms | 1-(benzo[d]thiazol-2-yl)-1-fluoropropan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNOS |
Molecular Weight | 209.24 |
CAS Registry Number | 115897-38-6 |
SMILES | CC(=O)C(c1nc2ccccc2s1)F |
InChI | 1S/C10H8FNOS/c1-6(13)9(11)10-12-7-4-2-3-5-8(7)14-10/h2-5,9H,1H3 |
InChIKey | YFZZBBZBHAHTMG-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 303.391°C at 760 mmHg (Cal.) |
Flash point | 137.286°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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