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| Chemical manufacturer | ||||
| Name | Hexahydro-1H-Cyclopenta[E][1,4]Oxazepin-2(3H)-One |
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| Synonyms | hexahydro-1H-cyclopenta[e][1,4]oxazepin-2(3H)-one |
| Molecular Structure | ![CAS#: 163268-54-0, Hexahydro-1H-Cyclopenta[E][1,4]Oxazepin-2(3H)-One](/moreStructures/163268-54-0.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 163268-54-0 |
| SMILES | C1CC2COCC(=O)NC2C1 |
| InChI | 1S/C8H13NO2/c10-8-5-11-4-6-2-1-3-7(6)9-8/h6-7H,1-5H2,(H,9,10) |
| InChIKey | HNATZQMCOVTYHL-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
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| Boiling point | 350.594°C at 760 mmHg (Cal.) |
| Flash point | 165.834°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
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