Name | 1-phenyl-2-(pyridin-2-yl)ethan-1-one |
Synonyms | phenyl 2-picolyl ketone α-(2-Pyridyl)acetophenone α-(2-Pyridinyl)acetophenone 1-phenyl-2-(2-pyridyl)ethanone 1-PHENYL-2-PYRIDIN-2-YLETHANONE 1-Phenyl-2-(2-pyridinyl)ethanone 1-phenyl-2-(pyridin-2-yl)ethanone Ethanone, 1-phenyl-2-(2-pyridinyl)- 1-phenyl-2-(pyridin-2-yl)ethan-1-one 1-Phenyl-2-(pyridin-2-yl)ethan-1-one |
CAS | 1620-53-7 |
EINECS | 216-586-8 |
InChI | InChI=1/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9H,10H2 |
Molecular Formula | C13H11NO |
Molar Mass | 197.23 |
Density | 1.127±0.06 g/cm3(Predicted) |
Melting Point | 59 °C |
Boling Point | 140-150 °C(Press: 0.2 Torr) |
Flash Point | 162.1°C |
Vapor Presure | 0.000158mmHg at 25°C |
pKa | 4.42±0.12(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.588 |