Identification |
Name: | 2H-indeno[1,2-c]pyridazine-3,5-dione |
Synonyms: | 5H-Indeno(1,2-c)pyridazine-3(2H),5-dione;5-Chetoindeno(1,2-c)piridazin-3-one [Italian];AC1MIDKC;5-Chetoindeno(1,2-c)piridazin-3-one;2H-indeno[1,2-c]pyridazine-3,5-dione;LS-81885;81198-22-3 |
CAS: | 81198-22-3 |
Molecular Formula: | C11H6N2O2 |
Molecular Weight: | 198.1775 |
InChI: | InChI=1/C11H6N2O2/c14-9-5-8-10(13-12-9)6-3-1-2-4-7(6)11(8)15/h1-5H,(H,12,14) |
Molecular Structure: |
![(C11H6N2O2) 5H-Indeno(1,2-c)pyridazine-3(2H),5-dione;5-Chetoindeno(1,2-c)piridazin-3-one [Italian];AC1MIDKC;5-Ch...](https://img.guidechem.com/pic/image/81198-22-3.png) |
Properties |
Density: | 1.54g/cm3 |
Refractive index: | 1.773 |
Safety Data |
|
 |