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| Chemical manufacturer | ||||
| Name | 2-[(1-Fluoroethyl)Sulfanyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-((1-fluoroethyl)thio)benzo[d]thiazole |
| Molecular Structure | ![CAS#: 428517-57-1， 2-[(1-Fluoroethyl)Sulfanyl]-1,3-Benzothiazole](/moreStructures/428517-57-1.gif) |
| Molecular Formula | C9H8FNS2 |
| Molecular Weight | 213.29 |
| CAS Registry Number | 428517-57-1 |
| SMILES | CC(F)Sc1nc2ccccc2s1 |
| InChI | 1S/C9H8FNS2/c1-6(10)12-9-11-7-4-2-3-5-8(7)13-9/h2-6H,1H3 |
| InChIKey | WMULAASIZYWFJR-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.532°C at 760 mmHg (Cal.) |
| Flash point | 133.138°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1-Fluoroethyl)Sulfanyl]-1,3-Benzothiazole |