| Name | 1-(1,3-Thiazol-5-Yl)-2-Propen-1-One |
|---|---|
| Synonyms | 2-Propen-1-one, 1-(5-thiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NOS |
| Molecular Weight | 139.18 |
| CAS Registry Number | 102989-71-9 |
| SMILES | C=CC(=O)c1cncs1 |
| InChI | 1S/C6H5NOS/c1-2-5(8)6-3-7-4-9-6/h2-4H,1H2 |
| InChIKey | JBIXYHFSIXLGLG-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.002°C at 760 mmHg (Cal.) |
| Flash point | 98.345°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
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