Name | 4-Chloromethyl-1H-quinolin-2-one |
Synonyms | 4-Chloromethyl-1H-quinolin-2-one 2(1H)-Quinolinone, 4-(chloromethyl)- 4-(Chloromethyl)quinolin-2(1H)-one Ruibapaite Impurity 7 |
CAS | 4876-17-9 |
Molecular Formula | C10H8ClNO |
Molar Mass | 193.63 |
Density | 1.269±0.06 g/cm3(Predicted) |
Melting Point | 250-251 °C (decomp) |
Boling Point | 379.4±42.0 °C(Predicted) |
pKa | 11.27±0.70(Predicted) |