| Identification | |
| Name: | 1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone |
| Synonyms: | AC1MDQBX;MolPort-000-724-399;NSC153632;AKOS003627401;NSC-153632;25736P;1-(4-bromophenyl)-2-isoquinolin-2-ium-2-ylethanone bromide;56708-70-4 |
| CAS: | 56708-70-4 |
| Molecular Formula: | C17H13BrNO+ |
| Molecular Weight: | 407.09922 |
| InChI: | InChI=1S/C17H13BrNO.BrH/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19;/h1-11H,12H2;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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