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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-4H-Cyclohepta[d][1,2]Oxazol-4-One |
|---|---|
| Synonyms | 5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 499206-36-9 |
| SMILES | O=C1CCCCc2oncc12 |
| InChI | 1S/C8H9NO2/c10-7-3-1-2-4-8-6(7)5-9-11-8/h5H,1-4H2 |
| InChIKey | BJJJJJPBQDAGJJ-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.324°C at 760 mmHg (Cal.) |
| Flash point | 134.827°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-4H-Cyclohepta[d][1,2]Oxazol-4-One |