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| Chemical manufacturer | ||||
| Name | 1-[5-(Chloromethyl)-1,2-oxazol-3-yl]ethanone |
|---|---|
| Synonyms | 1-(5-(chloromethyl)isoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.57 |
| CAS Registry Number | 93422-80-1 |
| SMILES | CC(=O)c1cc(on1)CCl |
| InChI | 1S/C6H6ClNO2/c1-4(9)6-2-5(3-7)10-8-6/h2H,3H2,1H3 |
| InChIKey | MATCVCVIVRWLPK-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.394°C at 760 mmHg (Cal.) |
| Flash point | 139.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5-(Chloromethyl)-1,2-oxazol-3-yl]ethanone |