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| Name | 1,3-Dioxan-5-yl(3-pyridinyl)methanone |
|---|---|
| Synonyms | 1,3-dioxan-5-yl 3-pyridyl ketone |
| Molecular Structure |  |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 85727-04-4 |
| EINECS | 288-445-9 |
| SMILES | O=C(c1cccnc1)C2COCOC2 |
| InChI | 1S/C10H11NO3/c12-10(8-2-1-3-11-4-8)9-5-13-7-14-6-9/h1-4,9H,5-7H2 |
| InChIKey | AXYFGZWOQMDXSW-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.974°C at 760 mmHg (Cal.) |
| Flash point | 164.249°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dioxan-5-yl(3-pyridinyl)methanone |