Identification |
Name: | 2,3-diphenyl-5,6,7,8-tetrahydro-1H-5,8-methanopyrazolo[1,2-a]pyridazin-1-one |
Synonyms: | 2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one;1042-90-6;NSC109937;AC1Q6HZD;AC1L6M3O;AR-1D2748;NSC-109937 |
CAS: | 1042-90-6 |
Molecular Formula: | C20H18N2O |
Molecular Weight: | 302.3697 |
InChI: | InChI=1/C20H18N2O/c23-20-18(14-7-3-1-4-8-14)19(15-9-5-2-6-10-15)21-16-11-12-17(13-16)22(20)21/h1-10,16-17H,11-13H2 |
Molecular Structure: |
![(C20H18N2O) 2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one;1042-90-6;NSC109937;AC1...](https://img.guidechem.com/pic/image/1042-90-6.png) |
Properties |
Flash Point: | 206.5°C |
Boiling Point: | 464.1°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 206.5°C |
Safety Data |
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