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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-pentyl-1,2-oxazol-3(2H)-one |
|---|---|
| Synonyms | 5-methyl-4-pentylisoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 96520-41-1 |
| SMILES | O=C1/C(=C(\ON1)C)CCCCC |
| InChI | 1S/C9H15NO2/c1-3-4-5-6-8-7(2)12-10-9(8)11/h3-6H2,1-2H3,(H,10,11) |
| InChIKey | IORSUCVLRATMKY-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-pentyl-1,2-oxazol-3(2H)-one |