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| Chemical manufacturer | ||||
| Name | 1,3-Bis(6-Ethyl-2-Pyridinyl)Acetone |
|---|---|
| Synonyms | 1,3-bis(6-ethylpyridin-2-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.35 |
| CAS Registry Number | 102878-26-2 |
| SMILES | CCC1=NC(=CC=C1)CC(=O)CC2=CC=CC(=N2)CC |
| InChI | 1S/C17H20N2O/c1-3-13-7-5-9-15(18-13)11-17(20)12-16-10-6-8-14(4-2)19-16/h5-10H,3-4,11-12H2,1-2H3 |
| InChIKey | GDSGRSTZPKENHP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 185.1±32.9°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(6-Ethyl-2-Pyridinyl)Acetone |