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| Chemical manufacturer | ||||
| Name | 3-Chloro-1-(1,2-Oxazol-5-Yl)-1-Propanone |
|---|---|
| Synonyms | 3-chloro-1-(isoxazol-5-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.57 |
| CAS Registry Number | 357405-31-3 |
| SMILES | O=C(CCCl)c1ccno1 |
| InChI | 1S/C6H6ClNO2/c7-3-1-5(9)6-2-4-8-10-6/h2,4H,1,3H2 |
| InChIKey | XTMFISXDSXYCFX-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.248°C at 760 mmHg (Cal.) |
| Flash point | 129.338°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1-(1,2-Oxazol-5-Yl)-1-Propanone |