| Identification |
| Name: | 2(1H)-Pyridinone,1-(4-chlorophenyl)-6-[[2-(diethylamino)ethyl]amino]-4-phenyl- |
| Synonyms: | BRN 0452298;1-(4-Chlorophenyl)-6-((2-(diethylamino)ethyl)amino)-4-phenyl-2(1H)-pyridinone;2(1H)-Pyridinone, 1-(4-chlorophenyl)-6-((2-(diethylamino)ethyl)amino)-4-phenyl-;AC1MINN3;LS-133029;5-22-13-00076 (Beilstein Handbook Reference);1-(4-chlorophenyl)-6-(2-diethylaminoethylamino)-4-phenylpyridin-2-one;64451-00-9 |
| CAS: | 64451-00-9 |
| Molecular Formula: | C23H26 Cl N3 O |
| Molecular Weight: | 395.925 |
| InChI: | InChI=1/C23H26ClN3O/c1-3-26(4-2)15-14-25-22-16-19(18-8-6-5-7-9-18)17-23(28)27(22)21-12-10-20(24)11-13-21/h5-13,16-17,25H,3-4,14-15H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286°C |
| Boiling Point: | 549.3°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 286°C |
| Safety Data |
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