| Identification | |
| Name: | 1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole |
| Synonyms: | 1,4-Dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazole;1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole;Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-;1523-28-0;AC1Q57YH;AC1L50K6;KST-1B0628;AR-1B2528;LS-81854;1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole |
| CAS: | 130946-68-8 |
| Molecular Formula: | C22H19N3O |
| Molecular Weight: | 341.4058 |
| InChI: | InChI=1/C22H19N3O/c1-13-10-21(23-20-9-8-16(26-3)12-18(13)20)25-22-17-7-5-4-6-15(17)11-19(22)14(2)24-25/h4-10,12H,11H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 294.4°C |
| Boiling Point: | 563.2°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 294.4°C |
| Safety Data | |
 |
|
