Identification |
Name: | N,N,11-triethyl-6-methyl-5-oxo-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine-8-carboxamide |
Synonyms: | 5H-pyrido[2,3-b][1,5]benzodiazepine-8-carboxamide, N,N,11-triethyl-6,11-dihydro-6-methyl-5-oxo- |
CAS: | 133626-79-6 |
Molecular Formula: | C20H24N4O2 |
Molecular Weight: | 352.4302 |
InChI: | InChI=1/C20H24N4O2/c1-5-23(6-2)19(25)14-10-11-16-17(13-14)22(4)20(26)15-9-8-12-21-18(15)24(16)7-3/h8-13H,5-7H2,1-4H3 |
Molecular Structure: |
![(C20H24N4O2) 5H-pyrido[2,3-b][1,5]benzodiazepine-8-carboxamide, N,N,11-triethyl-6,11-dihydro-6-methyl-5-oxo-](https://img1.guidechem.com/structure/image/133626-79-6.png) |
Properties |
Flash Point: | 303.9°C |
Boiling Point: | 579°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 303.9°C |
Safety Data |
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