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Chemical manufacturer | ||||
Name | (2-Isopropyl-4-Methyl-1,3-Thiazol-5-Yl)Methanol |
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Synonyms | (2-isopropyl-4-methylthiazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS |
Molecular Weight | 171.26 |
CAS Registry Number | 354587-68-1 |
SMILES | Cc1nc(sc1CO)C(C)C |
InChI | 1S/C8H13NOS/c1-5(2)8-9-6(3)7(4-10)11-8/h5,10H,4H2,1-3H3 |
InChIKey | RNVABPBNHNPLKY-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 273.977°C at 760 mmHg (Cal.) |
Flash point | 119.497°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Isopropyl-4-Methyl-1,3-Thiazol-5-Yl)Methanol |