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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1,2-oxazol-5-yl)-1-pentanone |
|---|---|
| Synonyms | 1-(3-methylisoxazol-5-yl)pentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 98959-84-3 |
| SMILES | CCCCC(=O)C1=CC(=NO1)C |
| InChI | 1S/C9H13NO2/c1-3-4-5-8(11)9-6-7(2)10-12-9/h6H,3-5H2,1-2H3 |
| InChIKey | UNTUYQPKFURFKW-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.8±20.0°C at 760 mmHg (Cal.) |
| Flash point | 118.8±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1,2-oxazol-5-yl)-1-pentanone |