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| Chemical manufacturer | ||||
| Name | (4R)-2-[(4,4-Difluoro-3-buten-1-yl)sulfanyl]-4-methyl-4,5-dihydro-1,3-thiazole |
|---|---|
| Synonyms | (R)-2-((4 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11F2NS2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 824391-26-6 |
| SMILES | C[C@@H]1CSC(=N1)SCCC=C(F)F |
| InChI | 1S/C8H11F2NS2/c1-6-5-13-8(11-6)12-4-2-3-7(9)10/h3,6H,2,4-5H2,1H3/t6-/m1/s1 |
| InChIKey | CSOHTACSBLXJSZ-ZCFIWIBFSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.487°C at 760 mmHg (Cal.) |
| Flash point | 116.177°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-2-[(4,4-Difluoro-3-buten-1-yl)sulfanyl]-4-methyl-4,5-dihydro-1,3-thiazole |