Identification |
Name: | 1-[4-({(E)-[4-(1,3-dihydro-2H-isoindol-2-yl)phenyl]methylidene}amino)phenyl]ethanone |
Synonyms: | ZINC00437953;AC1LHYR5;Ambcb5547819;MolPort-002-155-495;1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenyl]ethanone;5547-81-9 |
CAS: | 5547-81-9 |
Molecular Formula: | C23H20N2O |
Molecular Weight: | 340.4177 |
InChI: | InChI=1/C23H20N2O/c1-17(26)19-8-10-22(11-9-19)24-14-18-6-12-23(13-7-18)25-15-20-4-2-3-5-21(20)16-25/h2-14H,15-16H2,1H3/b24-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 294.3°C |
Boiling Point: | 563°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 294.3°C |
Safety Data |
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