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| Chemical manufacturer | ||||
| Name | 3-Pentyl-1,2-Oxazole-5-Carbaldehyde |
|---|---|
| Synonyms | 3-pentylisoxazole-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 121604-57-7 |
| SMILES | CCCCCc1cc(on1)C=O |
| InChI | 1S/C9H13NO2/c1-2-3-4-5-8-6-9(7-11)12-10-8/h6-7H,2-5H2,1H3 |
| InChIKey | FVUSIHDVFRLUFU-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.026°C at 760 mmHg (Cal.) |
| Flash point | 122.551°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentyl-1,2-Oxazole-5-Carbaldehyde |