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| Produktsname: | 1-(4-fluorophenyl)-N-phenylmethanimine |
| CAS Registry Number: | 5676-81-3 |
| Synonyme: | 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 |
| Dichte: | 1.035g/cm3 |
| Boiling Point: | 296.169°C at 760 mmHg |
| Schmelzpunkt: | 40-44 °C |
| Brechungsindex: | 1.539 |
| Risiko-Codes: | 20/21/22 |
| S-Sätze: | 36/37 |
| Gefahrensymbole: | Xn,Xi |