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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One |
|---|---|
| Synonyms | 3-methyl-4-pentylisoxazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 107403-09-8 |
| SMILES | CCCCCc1c([nH]oc1=O)C |
| InChI | 1S/C9H15NO2/c1-3-4-5-6-8-7(2)10-12-9(8)11/h10H,3-6H2,1-2H3 |
| InChIKey | ZEWCQXZZEQYVGI-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.088°C at 760 mmHg (Cal.) |
| Flash point | 91.14°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One |