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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,2-oxazol-3-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(isoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4ClNO2 |
| Molecular Weight | 145.54 |
| CAS Registry Number | 90251-23-3 |
| SMILES | c1conc1C(=O)CCl |
| InChI | 1S/C5H4ClNO2/c6-3-5(8)4-1-2-9-7-4/h1-2H,3H2 |
| InChIKey | OBDLJTHEFWKHEB-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.928°C at 760 mmHg (Cal.) |
| Flash point | 112.211°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1,2-oxazol-3-yl)ethanone |