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| Chemical manufacturer | ||||
| Name | 1-(4-Vinyl-1,3-thiazol-2-yl)ethanone |
|---|---|
| Synonyms | 1-(4-vinylthiazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 949887-30-3 |
| SMILES | CC(=O)c1nc(cs1)C=C |
| InChI | 1S/C7H7NOS/c1-3-6-4-10-7(8-6)5(2)9/h3-4H,1H2,2H3 |
| InChIKey | BLZIDZOJHIGPQZ-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.091°C at 760 mmHg (Cal.) |
| Flash point | 112.914°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Vinyl-1,3-thiazol-2-yl)ethanone |