Name | 5-(1-Hydroxyethyl)-4-Methylthiazole |
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Synonyms | 1-(4-Methylthiazol-5-Yl)Ethanol; 1-(4-Methyl-5-Thiazolyl)Ethanol; 5-(1-Hydroxyethyl)-4-Methylthiazole |
Molecular Structure | ![]() |
Molecular Formula | C6H9NOS |
Molecular Weight | 143.20 |
CAS Registry Number | 45657-12-3 |
SMILES | C1=NC(=C(S1)C(O)C)C |
InChI | 1S/C6H9NOS/c1-4-6(5(2)8)9-3-7-4/h3,5,8H,1-2H3 |
InChIKey | NKLZSLYZLRJWOY-UHFFFAOYSA-N |
Desity | 1.199g/cm3 (Cal.) |
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Boiling point | 247.564°C at 760 mmHg (Cal.) |
Flash point | 103.523°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(1-Hydroxyethyl)-4-Methylthiazole |