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| Chemical manufacturer | ||||
| Name | 4-(3-Fluoro-2-Thienyl)-1,3-Thiazol-2-Amine |
|---|---|
| Synonyms | 4-(3-fluorothiophen-2-yl)thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN2S2 |
| Molecular Weight | 200.26 |
| CAS Registry Number | 570407-13-5 |
| SMILES | c1csc(c1F)c2csc(n2)N |
| InChI | 1S/C7H5FN2S2/c8-4-1-2-11-6(4)5-3-12-7(9)10-5/h1-3H,(H2,9,10) |
| InChIKey | PHOMPWGUXVUCHE-UHFFFAOYSA-N |
| Density | 1.501g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.777°C at 760 mmHg (Cal.) |
| Flash point | 168.363°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Fluoro-2-Thienyl)-1,3-Thiazol-2-Amine |