Name | (1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine |
Synonyms | (1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-, [N(E)]- LJ-2477 |
CAS | 853099-64-6 |
Molecular Formula | C14H11NO2 |
Molar Mass | 225.24 |
Density | 1.18±0.1 g/cm3(Predicted) |
Melting Point | 67-68 °C |
Boling Point | 363.5±31.0 °C(Predicted) |
pKa | 3.78±0.20(Predicted) |