Product Name: | 1-(4-fluorophenyl)-N-phenylmethanimine |
CAS Registry Number: | 5676-81-3 |
Synonyms: | 1-(4-fluorophenyl)-N-phenylmethanimine; 102904-34-7; AC1LJ7KV; Benzenamine; AmbscPOD_02/0603; 5676-81-3;ST50410120; ACMC-20m5v4; N-[(4-fluorophenyl)methylene]-; (E)-; |
Molecular Structure: | |
Molecular Formula: | C13H10FN |
Molecular Weight: | 199.223603 |
Density: | 1.035g/cm3 |
Boiling Point: | 296.169°C at 760 mmHg |
Melting Point: | 40-44 °C |
Refractive index: | 1.539 |
Risk Codes: | 20/21/22 |
Safety Statements: | 36/37 |
Hazard Symbols: | Xn,Xi |