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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-Thiazol-4-Yl)-2-Propyn-1-Ol |
|---|---|
| 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.) |
|---|---|
| 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 |