Identification |
Name: | 11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one |
Synonyms: | 6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5,11-dihydro-5-methyl- |
CAS: | 192189-27-8 |
Molecular Formula: | C22H18FN5O |
Molecular Weight: | 387.4096 |
InChI: | InChI=1/C22H18FN5O/c1-3-28-20-14(5-4-10-24-20)22(29)27(2)19-9-8-18(26-21(19)28)16-12-25-17-7-6-13(23)11-15(16)17/h4-12,25H,3H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 365.3°C |
Boiling Point: | 680.5°C at 760 mmHg |
Density: | 1.343g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 365.3°C |
Safety Data |
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