| Identification |
| Name: | 8,11-Iminoazepino[1,2-b]isoquinoline-10-carboxylicacid,1,7-dicyano-5,7,8,9,10,11,11a,12-octahydro-5-(hydroxymethyl)-4-methoxy-13-methyl-(9CI) |
| Synonyms: | AC1MJA52;118582-93-7;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- |
| CAS: | 118582-93-7 |
| Molecular Formula: | C20H22 N4 O4 |
| Molecular Weight: | 382.4131 |
| InChI: | InChI=1/C20H22N4O4/c1-23-13-6-12(20(26)27)19(23)14-5-11-10(7-21)3-4-17(28-2)18(11)16(9-25)24(14)15(13)8-22/h3-4,12-16,19,25H,5-6,9H2,1-2H3,(H,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 357.3°C |
| Boiling Point: | 667.3°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 357.3°C |
| Safety Data |
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