Identification |
Name: | 4-(2-chlorophenyl)-5-phenyl-3,4,6,11-tetrahydro-2H-pyrimido[4,5-b][1,5]benzodiazepin-2-one |
Synonyms: | AC1MWNCK;Ambcb6144918;MolPort-016-586-847;4-(2-chlorophenyl)-5-phenyl-3,4,6,11-tetrahydropyrimido[4,5-b][1,5]benzodiazepin-2-one;6144-91-8 |
CAS: | 6144-91-8 |
Molecular Formula: | C23H17ClN4O |
Molecular Weight: | 400.8603 |
InChI: | InChI=1/C23H17ClN4O/c24-16-11-5-4-10-15(16)21-19-20(14-8-2-1-3-9-14)25-17-12-6-7-13-18(17)26-22(19)28-23(29)27-21/h1-13,21,25H,(H2,26,27,28,29) |
Molecular Structure: |
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Properties |
Density: | 1.4g/cm3 |
Refractive index: | 1.725 |
Safety Data |
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