| Name | Benzenamine, N-[(2-fluorophenyl)methylene]-, [N(E)]- |
| Synonyms | Benzenamine, N-[(2-fluorophenyl)methylene]-, [N(E)]- o-Fluorobenzylideneaniline |
| CAS | 135663-15-9 |
| Molecular Formula | C13H10FN |
| Molar Mass | 199.22 |
| Density | 1.03±0.1 g/cm3(Predicted) |
| Boling Point | 302.4±25.0 °C(Predicted) |
| pKa | 2.88±0.50(Predicted) |