Identification |
Name: | 11-(3-piperidin-1-ylpropanoyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
Synonyms: | 5,11-Dihydro-11-((3-piperidinopropionyl))-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one;5,11-Dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one;6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)-;AC1MHKPM;LS-133141;11-(3-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;69548-61-4 |
CAS: | 69548-61-4 |
Molecular Formula: | C20H22N4O2 |
Molecular Weight: | 350.4143 |
InChI: | InChI=1/C20H22N4O2/c25-18(10-14-23-12-4-1-5-13-23)24-17-9-3-2-7-15(17)20(26)22-16-8-6-11-21-19(16)24/h2-3,6-9,11H,1,4-5,10,12-14H2,(H,22,26) |
Molecular Structure: |
|
Properties |
Flash Point: | 285.2°C |
Boiling Point: | 548°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 285.2°C |
Safety Data |
|
|