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| Chemical manufacturer | ||||
| Name | 3-Cyclopentyl-1,2-Oxazol-5(2H)-One |
|---|---|
| Synonyms | 3-cyclopentylisoxazol-5(2H)-one; 3-Isoxazolin-5-one,3-cyclopentyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 29871-87-2 |
| SMILES | c1c([nH]oc1=O)C2CCCC2 |
| InChI | 1S/C8H11NO2/c10-8-5-7(9-11-8)6-3-1-2-4-6/h5-6,9H,1-4H2 |
| InChIKey | CKVWYGRVCSLBFT-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.41°C at 760 mmHg (Cal.) |
| Flash point | 91.94°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopentyl-1,2-Oxazol-5(2H)-One |