| Identification |
| Name: | 5-chloro-7-iodo-quinolin-8-ol; 2-(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-diethyl-methyl-ammonium; 4,7-phenanthroline-5,6-dione; bromide |
| Synonyms: | Mexaform;5-chloro-7-iodo-quinolin-8-ol; 2-(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-diethyl-methyl-ammonium; 4,7-phenanthroline-5,6-dione; bromide;AC1Q1RI9;AC1L4X26;AR-1G7827;8056-07-3;5-chloro-7-iodoquinolin-8-ol; 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium; 4,7-phenanthroline-5,6-dione; bromide;Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide, mixt. with 5-chloro-7-iodo-8-quinolinol and 4,7-phenanthroline-5,6-dione |
| CAS: | 8056-07-3;8067-05-8 |
| Molecular Formula: | C42H45BrClIN4O6 |
| Molecular Weight: | 944.0914 |
| InChI: | InChI=1/C21H34NO3.C12H6N2O2.C9H5ClINO.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19;15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3;1-6H;1-4,13H;1H/q+1;;;/p-1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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