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| Chemical manufacturer | ||||
| Name | 4-(4-Penten-1-Yloxy)-2-Azetidinone |
|---|---|
| Synonyms | 2-Azetidinone,4-(4-pentenyloxy)-; 4-(pent-4-en-1-yloxy)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 216857-00-0 |
| SMILES | C=CCCCOC1CC(=O)N1 |
| InChI | 1S/C8H13NO2/c1-2-3-4-5-11-8-6-7(10)9-8/h2,8H,1,3-6H2,(H,9,10) |
| InChIKey | KJSPUSLRPBJZTI-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.777°C at 760 mmHg (Cal.) |
| Flash point | 139.334°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
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