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| Chemical manufacturer | ||||
| Name | 4-[(3S)-3-Methylpentyl]-1,2-Oxazole |
|---|---|
| Synonyms | (S)-4-(3-methylpentyl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 41248-80-0 |
| SMILES | CC[C@H](C)CCc1cnoc1 |
| InChI | 1S/C9H15NO/c1-3-8(2)4-5-9-6-10-11-7-9/h6-8H,3-5H2,1-2H3/t8-/m0/s1 |
| InChIKey | KWFMVEFHQOAXIO-QMMMGPOBSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.774°C at 760 mmHg (Cal.) |
| Flash point | 46.689°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(3S)-3-Methylpentyl]-1,2-Oxazole |