| Identification | |
| Name: | 7,7'-oxybis(4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile) |
| Synonyms: | 7,7'-Oxybis(2,3,4,5-tetrahydro-4-phenyl-1H-1,5-benzodiazepine-2-carbonitrile);1H-1,5-BENZODIAZEPINE-2-CARBONITRILE, 7,7'-OXYBIS(2,3,4,5-TETRAHYDRO-4-PHENYL-;AC1L1JQN;LS-34007;7-[(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)oxy]-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile;87896-38-6 |
| CAS: | 87896-38-6 |
| Molecular Formula: | C32H28N6O |
| Molecular Weight: | 512.6043 |
| InChI: | InChI=1/C32H28N6O/c33-19-23-15-29(21-7-3-1-4-8-21)37-31-17-25(11-13-27(31)35-23)39-26-12-14-28-32(18-26)38-30(16-24(20-34)36-28)22-9-5-2-6-10-22/h1-14,17-18,23-24,29-30,35-38H,15-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 433.2°C |
| Boiling Point: | 792.7°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 433.2°C |
| Safety Data | |
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