| Identification | |
| Name: | 4,4'-dimethyl-2,2',3,3',4,4',5,5'-octahydro-1H,1'H-7,7'-bi-1,5-benzodiazepine-2,2'-dicarbonitrile |
| Synonyms: | AN-21;(7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2',3,3',4,4',5,5'-octahydro-4,4'-dimethyl-;AC1L1JQW;LS-43559;7-(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile;87896-42-2 |
| CAS: | 87896-42-2 |
| Molecular Formula: | C22H24N6 |
| Molecular Weight: | 372.4662 |
| InChI: | InChI=1/C22H24N6/c1-13-7-17(11-23)27-19-5-3-15(9-21(19)25-13)16-4-6-20-22(10-16)26-14(2)8-18(12-24)28-20/h3-6,9-10,13-14,17-18,25-28H,7-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 363.3°C |
| Boiling Point: | 677.1°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 363.3°C |
| Safety Data | |
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