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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-isopropyl-4,5-dihydro-1,3-thiazol-4-ol |
|---|---|
| Synonyms | 4-ethyl-2-isopropyl-4,5-dihydrothiazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NOS |
| Molecular Weight | 173.28 |
| CAS Registry Number | 687970-06-5 |
| SMILES | CCC1(CSC(=N1)C(C)C)O |
| InChI | 1S/C8H15NOS/c1-4-8(10)5-11-7(9-8)6(2)3/h6,10H,4-5H2,1-3H3 |
| InChIKey | VZYBMATZHZTRKP-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.97°C at 760 mmHg (Cal.) |
| Flash point | 107.398°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2-isopropyl-4,5-dihydro-1,3-thiazol-4-ol |