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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-propyl-1,2-oxazol-3(2H)-one |
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| Synonyms | 5-ethyl-4-propylisoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 90124-64-4 |
| SMILES | CCCc1c(o[nH]c1=O)CC |
| InChI | 1S/C8H13NO2/c1-3-5-6-7(4-2)11-9-8(6)10/h3-5H2,1-2H3,(H,9,10) |
| InChIKey | DJKJKPQMEROKKS-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-propyl-1,2-oxazol-3(2H)-one |