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Chemical manufacturer | ||||
Name | 11,11'-(1,4-Piperazinediyl)Bis(8-Chloro-5H-Dibenzo[b,e][1,4]Diazepine) |
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Synonyms | 11,11-(PI |
Molecular Structure | ![]() |
Molecular Formula | C30H24Cl2N6 |
Molecular Weight | 539.46 |
CAS Registry Number | 263366-81-0 |
SMILES | Clc2ccc3Nc1ccccc1/C(=N\c3c2)N4CCN(CC4)C/6=N/c7cc(Cl)ccc7Nc5ccccc5\6 |
InChI | 1S/C30H24Cl2N6/c31-19-9-11-25-27(17-19)35-29(21-5-1-3-7-23(21)33-25)37-13-15-38(16-14-37)30-22-6-2-4-8-24(22)34-26-12-10-20(32)18-28(26)36-30/h1-12,17-18,33-34H,13-16H2 |
InChIKey | IDGKXLZQFLSYEI-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Melting point | 333-335°C (Expl.) |
Boiling point | 742.854°C at 760 mmHg (Cal.) |
Flash point | 403.064°C (Cal.) |
Refractive index | 1.749 (Cal.) |
Market Analysis Reports |
List of Reports Available for 11,11'-(1,4-Piperazinediyl)Bis(8-Chloro-5H-Dibenzo[b,e][1,4]Diazepine) |