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Chemical manufacturer | ||||
Name | 1,3-Bis(6-Ethyl-2-Pyridinyl)Acetone |
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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.) |
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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 |