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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1,3-Thiazol-4-Yl)-2-Propyn-1-Ol |
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Synonyms | 1-(2-methylthiazol-4-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 153027-88-4 |
SMILES | OC(C#C)c1csc(C)n1 |
InChI | 1S/C7H7NOS/c1-3-7(9)6-4-10-5(2)8-6/h1,4,7,9H,2H3 |
InChIKey | HPUFEQFDYOHESQ-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 251.433°C at 760 mmHg (Cal.) |
Flash point | 105.863°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Methyl-1,3-Thiazol-4-Yl)-2-Propyn-1-Ol |