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Chemical manufacturer | ||||
Name | 2-Isopropyl-4,5-dimethyl-4,5-dihydro-1,3-thiazol-4-ol |
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Synonyms | 2-isopropyl-4,5-dimethyl-4,5-dihydrothiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15NOS |
Molecular Weight | 173.28 |
CAS Registry Number | 749792-07-2 |
SMILES | CC1C(N=C(S1)C(C)C)(C)O |
InChI | 1S/C8H15NOS/c1-5(2)7-9-8(4,10)6(3)11-7/h5-6,10H,1-4H3 |
InChIKey | KKJWUGZYVQJLIR-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 245.341°C at 760 mmHg (Cal.) |
Flash point | 102.179°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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