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| Chemical manufacturer | ||||
| Name | 1-(1,3-Thiazol-2-Yl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 1-(thiazol-2-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NOS |
| Molecular Weight | 139.18 |
| CAS Registry Number | 271597-72-9 |
| SMILES | C#CC(c1nccs1)O |
| InChI | 1S/C6H5NOS/c1-2-5(8)6-7-3-4-9-6/h1,3-5,8H |
| InChIKey | YSRVARAVPCSBHO-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.515°C at 760 mmHg (Cal.) |
| Flash point | 89.584°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Thiazol-2-Yl)-2-Propyn-1-Ol |