Identification |
Name: | Hexanediamide,N1,N6-bis[2-[(5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)amino]ethyl]- |
Synonyms: | Hexanediamide,N,N'-bis[2-[(5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)amino]ethyl]-(9CI); 1H-Benz[de]isoquinoline, hexanediamide deriv. |
CAS: | 149849-59-2 |
Molecular Formula: | C46H54 Br2 N6 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C46H54Br2N6O6/c1-3-5-7-11-25-53-43(57)31-17-13-15-29-39(31)33(45(53)59)27-35(47)41(29)51-23-21-49-37(55)19-9-10-20-38(56)50-22-24-52-42-30-16-14-18-32-40(30)34(28-36(42)48)46(60)54(44(32)58)26-12-8-6-4-2/h13-18,27-28,51-52H,3-12,19-26H2,1-2H3,(H,49,55)(H,50,56) |
Molecular Structure: |
![(C46H54Br2N6O6) Hexanediamide,N,N'-bis[2-[(5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)amino]e...](https://img1.guidechem.com/chem/e/dict/131/149849-59-2.jpg) |
Properties |
Flash Point: | 608.9°C |
Boiling Point: | 1083.2°Cat760mmHg |
Density: | 1.418g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 608.9°C |
Safety Data |
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