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| Chemical manufacturer | ||||
| Name | 1-(4-Chloro-3-methyl-1,2-oxazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(4-chloro-3-methylisoxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.57 |
| CAS Registry Number | 651355-06-5 |
| SMILES | CC1=NOC(=C1Cl)C(=O)C |
| InChI | 1S/C6H6ClNO2/c1-3-5(7)6(4(2)9)10-8-3/h1-2H3 |
| InChIKey | RHHUPHCFLNNVNA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 95.1±25.9°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chloro-3-methyl-1,2-oxazol-5-yl)ethanone |