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| Chemical manufacturer | ||||
| Name | 1-(2-Oxa-3-azabicyclo[2.2.2]oct-3-yl)ethanone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 87013-23-8 |
| SMILES | CC(=O)N1C2CCC(O1)CC2 |
| InChI | 1S/C8H13NO2/c1-6(10)9-7-2-4-8(11-9)5-3-7/h7-8H,2-5H2,1H3 |
| InChIKey | NNRSXJGNKXFGQF-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.286°C at 760 mmHg (Cal.) |
| Flash point | 81.583°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Oxa-3-azabicyclo[2.2.2]oct-3-yl)ethanone |