| Identification | |
| Name: | 1,1'-(1,1'-biisoquinoline-2,2'(1H,1'H)-diyl)diethanone |
| Synonyms: | AE-473/31199026;NSC218326;AC1L7K1L;Oprea1_745327;MolPort-002-800-119;NSC-218326;1,1'-bis(2-acetyl-1,2-dihydroisoquinoline);1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-;1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone;53545-45-2 |
| CAS: | 53545-45-2 |
| Molecular Formula: | C22H20N2O2 |
| Molecular Weight: | 344.4064 |
| InChI: | InChI=1/C22H20N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-14,21-22H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.2°C |
| Boiling Point: | 616.4°C at 760 mmHg |
| Density: | 1.241g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 295.2°C |
| Safety Data | |
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