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| Chemical manufacturer | ||||
| Name | 1-(4-Chloro-5-methyl-1,2-oxazol-3-yl)ethanone |
|---|---|
| Synonyms | 1-(4-chloro-5-methylisoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.57 |
| CAS Registry Number | 651355-11-2 |
| SMILES | CC1=C(C(=NO1)C(=O)C)Cl |
| InChI | 1S/C6H6ClNO2/c1-3(9)6-5(7)4(2)10-8-6/h1-2H3 |
| InChIKey | YJOCVUYXOUHTKE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.8±35.0°C at 760 mmHg (Cal.) |
| Flash point | 97.0±25.9°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chloro-5-methyl-1,2-oxazol-3-yl)ethanone |