Name | 2-Propen-1-one, 1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-, (2E)- |
Synonyms | 2-Propen-1-one, 1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-, (2E)- |
CAS | 85108-59-4 |
Molecular Formula | C18H14N2O3 |
Molar Mass | 306.32 |
Density | 1.22±0.1 g/cm3(Predicted) |
Melting Point | 172-173 °C(Solv: chloroform (67-66-3); ethanol (64-17-5)) |
Boling Point | 576.9±60.0 °C(Predicted) |
pKa | 1.62±0.30(Predicted) |