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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-1,2-Thiazol-3-Yl)Ethanol |
|---|---|
| Synonyms | 1-(5-methylisothiazol-3-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 |
| CAS Registry Number | 533937-37-0 |
| SMILES | Cc1cc(ns1)C(C)O |
| InChI | 1S/C6H9NOS/c1-4-3-6(5(2)8)7-9-4/h3,5,8H,1-2H3 |
| InChIKey | XWKHAAYNELHZCM-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.169°C at 760 mmHg (Cal.) |
| Flash point | 53.693°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-1,2-Thiazol-3-Yl)Ethanol |