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| Chemical manufacturer | ||||
| Name | 3,3-Dimethyl-2-oxo-N-(4-pyridinyl)bicyclo[2.2.1]heptane-1-carboxamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 |
| CAS Registry Number | 622359-24-4 |
| SMILES | O=C(Nc1ccncc1)C23C(=O)C(C)(C)C(CC2)C3 |
| InChI | 1S/C15H18N2O2/c1-14(2)10-3-6-15(9-10,12(14)18)13(19)17-11-4-7-16-8-5-11/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,17,19) |
| InChIKey | HKPNAMCWHQYDPW-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.996°C at 760 mmHg (Cal.) |
| Flash point | 238.65°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-2-oxo-N-(4-pyridinyl)bicyclo[2.2.1]heptane-1-carboxamide |