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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methyl-1,3-Thiazol-5-Ol |
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Synonyms | 2-ETHYL-4-METHYL-1,3-THIAZOL-5-OL; 2-ethyl-4-methylthiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H9NOS |
Molecular Weight | 143.21 |
CAS Registry Number | 351003-44-6 |
SMILES | CCc1nc(c(s1)O)C |
InChI | 1S/C6H9NOS/c1-3-5-7-4(2)6(8)9-5/h8H,3H2,1-2H3 |
InChIKey | MCHYEDYKGJENFY-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 237.669°C at 760 mmHg (Cal.) |
Flash point | 97.539°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Methyl-1,3-Thiazol-5-Ol |