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| Chemical manufacturer | ||||
| Name | 1-(3-Chloro-1,2-oxazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(3-chloroisoxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4ClNO2 |
| Molecular Weight | 145.54 |
| CAS Registry Number | 80403-94-7 |
| SMILES | CC(=O)c1cc(Cl)no1 |
| InChI | 1S/C5H4ClNO2/c1-3(8)4-2-5(6)7-9-4/h2H,1H3 |
| InChIKey | HWSFCNIVSUSBTQ-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.899°C at 760 mmHg (Cal.) |
| Flash point | 115.821°C (Cal.) |
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| List of Reports Available for 1-(3-Chloro-1,2-oxazol-5-yl)ethanone |