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| Chemical manufacturer | ||||
| Name | 5-(2-Fluoroethyl)-4-methyl-1,3-thiazole |
|---|---|
| Synonyms | 5-(2-fluoroethyl)-4-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8FNS |
| Molecular Weight | 145.20 |
| CAS Registry Number | 75848-79-2 |
| SMILES | FCCc1scnc1C |
| InChI | 1S/C6H8FNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3 |
| InChIKey | ZRWXVYNSPARWKQ-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.315°C at 760 mmHg (Cal.) |
| Flash point | 77.367°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Fluoroethyl)-4-methyl-1,3-thiazole |