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| Chemical manufacturer | ||||
| Name | 4-(2-Oxocyclopentyl)-2-Azetidinone |
|---|---|
| Synonyms | 4-(2-oxocyclopentyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 426260-25-5 |
| SMILES | O=C1CCCC1C2NC(=O)C2 |
| InChI | 1S/C8H11NO2/c10-7-3-1-2-5(7)6-4-8(11)9-6/h5-6H,1-4H2,(H,9,11) |
| InChIKey | UQTMIWRFRMTKNF-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.259°C at 760 mmHg (Cal.) |
| Flash point | 185.661°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
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