| Identification | |
| Name: | 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride |
| Synonyms: | 2,3,4,5-Tetrahydro-11-methyl-1H-azepino(4,5-b)quinolin-5-ol dihydrochloride;1H-Azepino(4,5-b)quinolin-5-ol, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride;5-Hydroxy-1,2,4,5-tetrahydro-11-methyl-3H-azepino(4,5-b)quinoline dihydrochloride;AC1MIGHD;LS-23010;11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride;56516-45-1 |
| CAS: | 56516-45-1 |
| Molecular Formula: | C14H18Cl2N2O |
| Molecular Weight: | 301.2115 |
| InChI: | InChI=1/C14H16N2O.2ClH/c1-9-10-4-2-3-5-12(10)16-14-11(9)8-15-7-6-13(14)17;;/h2-5,13,15,17H,6-8H2,1H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.9°C |
| Boiling Point: | 444.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 222.9°C |
| Safety Data | |
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