Name | 1-benzyl-3,5-dichloropyrazin-2(1H)-one |
Synonyms | 1-Benzyl-3,5-dichloro-1H-pyrazin-2-one 1-benzyl-3,5-dichloropyrazin-2(1H)-one 2(1H)-Pyrazinone, 3,5-dichloro-1-(phenylmethyl)- |
CAS | 87486-35-9 |
Molecular Formula | C11H8Cl2N2O |
Molar Mass | 255.1 |
Density | 1.38±0.1 g/cm3(Predicted) |
Melting Point | 80 °C(Solv: ethyl ether (60-29-7)) |
Boling Point | 361.6±52.0 °C(Predicted) |
pKa | -6.65±0.70(Predicted) |