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| Chemical manufacturer | ||||
| Name | 2-(2-Isopropyl-1,3-Thiazol-4-Yl)Ethanol |
|---|---|
| Synonyms | 2-(2-isopropylthiazol-4-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NOS |
| Molecular Weight | 171.26 |
| CAS Registry Number | 165315-93-5 |
| SMILES | n1c(csc1C(C)C)CCO |
| InChI | 1S/C8H13NOS/c1-6(2)8-9-7(3-4-10)5-11-8/h5-6,10H,3-4H2,1-2H3 |
| InChIKey | HHUALTPZKRYWKS-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.425°C at 760 mmHg (Cal.) |
| Flash point | 113.116°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Isopropyl-1,3-Thiazol-4-Yl)Ethanol |