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Chemical manufacturer | ||||
Name | 2-(2-Isopropyl-1,3-Thiazol-4-Yl)Ethanol |
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Synonyms | 2-(2-isopropylthiazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS |
Molecular Weight | 171.26 |
CAS Registry Number | 165315-93-5 |
SMILES | n1c(csc1C(C)C)CCO |
InChI | 1S/C8H13NOS/c1-6(2)8-9-7(3-4-10)5-11-8/h5-6,10H,3-4H2,1-2H3 |
InChIKey | HHUALTPZKRYWKS-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 263.425°C at 760 mmHg (Cal.) |
Flash point | 113.116°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 2-(2-Isopropyl-1,3-Thiazol-4-Yl)Ethanol |