| Identification |
| Name: | N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide |
| Synonyms: | 5304-54-1;ZINC05477941;AC1M19Z0;STOCK4S-95126;MolPort-000-765-517;MolPort-002-627-063;STL056086;AKOS003657698;AKOS005708906;N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide;N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide;N-[(3Z)-1-butyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-fluorobenzamide |
| CAS: | 5304-54-1 |
| Molecular Formula: | C22H21FN4O |
| Molecular Weight: | 376.4267 |
| InChI: | InChI=1/C22H21FN4O/c1-3-4-11-27-21-17(13-15-12-14(2)9-10-19(15)24-21)20(26-27)25-22(28)16-7-5-6-8-18(16)23/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,26,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 258.2°C |
| Boiling Point: | 503.3°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 258.2°C |
| Safety Data |
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