Identification |
Name: | Benzenamine,N-[(4-fluorophenyl)methylene]- |
Synonyms: | Aniline,N-(p-fluorobenzylidene)- (7CI,8CI); 4-Fluorobenzaldehyde N-phenylimine;N-(p-Fluorobenzylidene)aniline; N-[(4-Fluorophenyl)methylene]benzenamine;N-[(4-Fluorophenyl)methylene]phenylamine |
CAS: | 5676-81-3 |
Molecular Formula: | C13H10 F N |
Molecular Weight: | 199.22 |
InChI: | InChI=1/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H |
Molecular Structure: |
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Properties |
Melting Point: | 40-44 °C |
Flash Point: | 132.919°C |
Boiling Point: | 296.169°C at 760 mmHg |
Density: | 1.035g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 132.919°C |
Safety Data |
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