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| Chemical manufacturer | ||||
| Name | 3-Cyclopentyl-1,2-Oxazole-5-Carbaldehyde |
|---|---|
| Synonyms | 3-cyclopentylisoxazole-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 121604-61-3 |
| SMILES | c1c(onc1C2CCCC2)C=O |
| InChI | 1S/C9H11NO2/c11-6-8-5-9(10-12-8)7-3-1-2-4-7/h5-7H,1-4H2 |
| InChIKey | QOCUPJYTQWCSJW-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.274°C at 760 mmHg (Cal.) |
| Flash point | 136.611°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopentyl-1,2-Oxazole-5-Carbaldehyde |