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| Chemical manufacturer | ||||
| Name | 1,5-Dimethyl-3,6-Dioxa-8-Azabicyclo[3.2.1]Octan-4-One |
|---|---|
| Synonyms | 1,5-dimethyl-3,6-dioxa-8-azabicyclo[3.2.1]octan-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 108713-78-6 |
| SMILES | CC12COC(=O)C(N1)(OC2)C |
| InChI | 1S/C7H11NO3/c1-6-3-10-5(9)7(2,8-6)11-4-6/h8H,3-4H2,1-2H3 |
| InChIKey | WVOFOKHMSTXYPP-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.758°C at 760 mmHg (Cal.) |
| Flash point | 114.527°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Dimethyl-3,6-Dioxa-8-Azabicyclo[3.2.1]Octan-4-One |