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| Chemical manufacturer | ||||
| Name | 2-[(1-Fluoro-2-Propyn-1-Yl)Sulfanyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-((1-fluoroprop-2-yn-1-yl)thio)benzo[d]thiazole |
| Molecular Structure | ![CAS#: 397330-67-5， 2-[(1-Fluoro-2-Propyn-1-Yl)Sulfanyl]-1,3-Benzothiazole](/moreStructures/397330-67-5.gif) |
| Molecular Formula | C10H6FNS2 |
| Molecular Weight | 223.29 |
| CAS Registry Number | 397330-67-5 |
| SMILES | C#CC(F)Sc1nc2ccccc2s1 |
| InChI | 1S/C10H6FNS2/c1-2-9(11)14-10-12-7-5-3-4-6-8(7)13-10/h1,3-6,9H |
| InChIKey | BQAWTWCEKDBSIG-UHFFFAOYSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.602°C at 760 mmHg (Cal.) |
| Flash point | 136.809°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1-Fluoro-2-Propyn-1-Yl)Sulfanyl]-1,3-Benzothiazole |