| Identification |
| Name: | 8,11-Iminoazepino[1,2-b]isoquinoline-10-carboxylicacid,1-bromo-7-cyano-5,7,8,9,10,11,11a,12-octahydro-5-(hydroxymethyl)-4-methoxy-13-methyl-(9CI) |
| Synonyms: | AC1MJA4W;118582-87-9;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl- |
| CAS: | 118582-87-9 |
| Molecular Formula: | C19H22 Br N3 O4 |
| Molecular Weight: | 436.2997 |
| InChI: | InChI=1/C19H22BrN3O4/c1-22-12-6-10(19(25)26)18(22)13-5-9-11(20)3-4-16(27-2)17(9)15(8-24)23(13)14(12)7-21/h3-4,10,12-15,18,24H,5-6,8H2,1-2H3,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 339.1°C |
| Boiling Point: | 637.1°Cat760mmHg |
| Density: | 1.63g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 339.1°C |
| Safety Data |
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