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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 303.391°C at 760 mmHg (Cal.) |
| Flash point | 137.286°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone |