Identification |
Name: | Benzo[f]pyridazino[1,2-a]cinnolin-13(7H)-one,1,2,3,4,6,12-hexahydro-9-methoxy- |
Synonyms: | Benzo[f]pyridazino[1,2-a]cinnolin-13(6H)-one,1,2,3,4,6,12-hexahydro-9-methoxy- (8CI); NSC 363866 |
CAS: | 22020-78-6 |
Molecular Formula: | C17H20 N2 O2 |
Molecular Weight: | 284.3529 |
InChI: | InChI=1/C17H20N2O2/c1-21-13-5-6-14-12(10-13)4-7-16-15(14)11-17(20)19-9-3-2-8-18(16)19/h5-6,10H,2-4,7-9,11H2,1H3 |
Molecular Structure: |
![(C17H20N2O2) Benzo[f]pyridazino[1,2-a]cinnolin-13(6H)-one,1,2,3,4,6,12-hexahydro-9-methoxy- (8CI); NSC 363866](https://img1.guidechem.com/chem/e/dict/57/22020-78-6.jpg) |
Properties |
Flash Point: | 223.1°C |
Boiling Point: | 445.3°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 223.1°C |
Safety Data |
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![](/images/detail_15.png) |