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Chemical manufacturer | ||||
Name | 3-Cyclopentyl-1,2-Oxazol-5(2H)-One |
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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.) |
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Boiling point | 228.41°C at 760 mmHg (Cal.) |
Flash point | 91.94°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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