| Identification |
| Name: | 1H-1,4-Diazepine,hexahydro-1,4-bis(1H-indol-3-yloxoacetyl)- (9CI) |
| Synonyms: | 1H-1,4-Diazepine,hexahydro-1,4-bis(indol-3-ylglyoxyloyl)- (8CI) |
| CAS: | 22547-36-0 |
| Molecular Formula: | C25H22 N4 O4 |
| Molecular Weight: | 442.4666 |
| InChI: | InChI=1/C25H22N4O4/c30-22(18-14-26-20-8-3-1-6-16(18)20)24(32)28-10-5-11-29(13-12-28)25(33)23(31)19-15-27-21-9-4-2-7-17(19)21/h1-4,6-9,14-15,26-27H,5,10-13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 393.9°C |
| Boiling Point: | 727.7°Cat760mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 393.9°C |
| Safety Data |
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