| Identification | |
| Name: | 8-(benzyloxy)-2,3-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Synonyms: | BRN 0757954;8-(benzyloxy)-2,3-dihydro-4h-pyridazino[4,5-b]indol-4-one;3,5-Dihydro-8-(phenylmethoxy)-4H-pyridazino(4,5-b)indol-4-one;4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-;AC1L4ZRI;AC1Q6M7C;CHEMBL267532;AR-1H4032;LS-129715;8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one |
| CAS: | 36820-80-1 |
| Molecular Formula: | C17H13N3O2 |
| Molecular Weight: | 291.304 |
| InChI: | InChI=1/C17H13N3O2/c21-17-16-14(9-18-20-17)13-8-12(6-7-15(13)19-16)22-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,20,21) |
| Molecular Structure: | ![(C17H13N3O2) BRN 0757954;8-(benzyloxy)-2,3-dihydro-4h-pyridazino[4,5-b]indol-4-one;3,5-Dihydro-8-(phenylmethoxy)-...](https://img.guidechem.com/pic/image/36820-80-1.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | °C |
| Safety Data | |
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