| Name | 1-(1,3-Thiazol-2-Yl)-2-Butyn-1-One |
|---|---|
| Synonyms | 2-Butyn-1-one, 1-(2-thiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NOS |
| Molecular Weight | 151.19 |
| CAS Registry Number | 258346-78-0 |
| SMILES | O=C(C#CC)c1nccs1 |
| InChI | 1S/C7H5NOS/c1-2-3-6(9)7-8-4-5-10-7/h4-5H,1H3 |
| InChIKey | YFVQOXSKJRAYRI-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.043°C at 760 mmHg (Cal.) |
| Flash point | 109.861°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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