Identification |
Name: | Ethanone,1-[1,1'-biphenyl]-4-yl-2-(1-pyrrolidinylimino)- |
Synonyms: | Acetophenone,4'-phenyl-2-(1-pyrrolidinylimino)- (8CI) |
CAS: | 24342-49-2 |
Molecular Formula: | C18H18 N2 O |
Molecular Weight: | 278.3483 |
InChI: | InChI=1/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 225.6°C |
Boiling Point: | 449.5°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 225.6°C |
Safety Data |
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