Identification |
Name: | 3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione |
Synonyms: | 3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione |
CAS: | 53491-50-2 |
Molecular Formula: | C18H13ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H13ClN2O2/c19-16-9-15(22)12-7-4-8-13-17(12)21(16)14(10-20-18(13)23)11-5-2-1-3-6-11/h1-3,5-6,8-10H,4,7H2,(H,20,23) |
Molecular Structure: |
![(C18H13ClN2O2) 3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione](https://img.guidechem.com/structure/53491-50-2.gif) |
Properties |
Flash Point: | 286.7°C |
Boiling Point: | 550.4°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 286.7°C |
Safety Data |
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![](/images/detail_15.png) |