| Name | 1-(2,5-Dihydro-1,3-thiazol-2-yl)ethanone |
|---|---|
| Synonyms | ETHANONE, 1-(2,5-DIHYDRO-2-THIAZOLYL)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NOS |
| Molecular Weight | 129.18 |
| CAS Registry Number | 618094-64-7 |
| SMILES | CC(=O)C1N=CCS1 |
| InChI | 1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2,5H,3H2,1H3 |
| InChIKey | QUPXPMVWSZLOHY-UHFFFAOYSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.435°C at 760 mmHg (Cal.) |
| Flash point | 125.217°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
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