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| Chemical manufacturer | ||||
| Name | 1-(3-Propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(3-propyl-4,5-dihydroisoxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 72128-82-6 |
| SMILES | CCCC1=NOC(C1)C(=O)C |
| InChI | 1S/C8H13NO2/c1-3-4-7-5-8(6(2)10)11-9-7/h8H,3-5H2,1-2H3 |
| InChIKey | RJXMSTILFLDGCF-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.084°C at 760 mmHg (Cal.) |
| Flash point | 97.872°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone |