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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Isopropyl-4,5-Dihydro-1,3-Thiazol-4-Ol |
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Synonyms | 2-ethyl-4-isopropyl-4,5-dihydrothiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15NOS |
Molecular Weight | 173.28 |
CAS Registry Number | 32272-42-7 |
SMILES | CCC1=NC(CS1)(C(C)C)O |
InChI | 1S/C8H15NOS/c1-4-7-9-8(10,5-11-7)6(2)3/h6,10H,4-5H2,1-3H3 |
InChIKey | AXXFYVNPLASJBE-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 253.97°C at 760 mmHg (Cal.) |
Flash point | 107.398°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Isopropyl-4,5-Dihydro-1,3-Thiazol-4-Ol |