Identification |
Name: | N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-9H-fluoren-2-amine |
Synonyms: | 5439-53-2;AC1L5E6N;NCIStruc1_000563;NCIStruc2_000567;NCI60_001072;N-(3-phenyl-2-propenylidene)-9H-fluoren-2-amine;N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine |
CAS: | 5439-53-2 |
Molecular Formula: | C22H17N |
Molecular Weight: | 295.37708 |
InChI: | InChI=1S/C22H17N/c1-2-7-17(8-3-1)9-6-14-23-20-12-13-22-19(16-20)15-18-10-4-5-11-21(18)22/h1-14,16H,15H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 253.6°C |
Boiling Point: | 507.2°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.615 |
HS Code: | 2921499090 |
Flash Point: | 253.6°C |
Safety Data |
|
 |