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| Chemical manufacturer | ||||
| Name | 3-Cyclopentyl-1,2-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 2-Isoxazolin-5-one,3-cyclopentyl-; 3-cyclopentylisoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 29068-27-7 |
| SMILES | C1CCC(C1)C2=NOC(=O)C2 |
| InChI | 1S/C8H11NO2/c10-8-5-7(9-11-8)6-3-1-2-4-6/h6H,1-5H2 |
| InChIKey | RPMYHJXYOXFQKQ-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.087°C at 760 mmHg (Cal.) |
| Flash point | 98.953°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopentyl-1,2-Oxazol-5(4H)-One |