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| Chemical manufacturer | ||||
| Name | 4-(5-Ethoxy-4,5-Dihydro-1,3-Thiazol-2-Yl)-3-Methyl-1-Butanol |
|---|---|
| Synonyms | 4-(5-ethoxy-4,5-dihydrothiazol-2-yl)-3-methylbutan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 |
| CAS Registry Number | 121694-03-9 |
| SMILES | CCOC1CN=C(S1)CC(C)CCO |
| InChI | 1S/C10H19NO2S/c1-3-13-10-7-11-9(14-10)6-8(2)4-5-12/h8,10,12H,3-7H2,1-2H3 |
| InChIKey | MSTVSPLLTQLWEB-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.533°C at 760 mmHg (Cal.) |
| Flash point | 149.468°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Ethoxy-4,5-Dihydro-1,3-Thiazol-2-Yl)-3-Methyl-1-Butanol |