Identification |
Name: | Ethanone,1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolinyl)imino]- |
Synonyms: | Acetophenone,4'-chloro-2-[(8-hydroxy-5-quinolyl)imino]- (8CI) |
CAS: | 26873-13-2 |
Molecular Formula: | C17H11 Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H11ClN2O2/c18-12-5-3-11(4-6-12)16(22)10-20-14-7-8-15(21)17-13(14)2-1-9-19-17/h1-10,21H/b20-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 290.4°C |
Boiling Point: | 556.5°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 290.4°C |
Safety Data |
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