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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-2-Fluoroethanone |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-2-fluoroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6FNOS |
| Molecular Weight | 195.21 |
| CAS Registry Number | 26418-17-7 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)CF |
| InChI | 1S/C9H6FNOS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H,5H2 |
| InChIKey | JGXPERJVBPARPK-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.7±44.0°C at 760 mmHg (Cal.) |
| Flash point | 141.7±28.4°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-2-Fluoroethanone |