| Identification | |
| Name: | 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid |
| Synonyms: | 1(6H)-pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-;4-[6-imin;LogP |
| CAS: | 105538-73-6 |
| Molecular Formula: | C15H17N3O3 |
| Molecular Weight: | 287.3138 |
| InChI: | InChI=1/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240.7°C |
| Boiling Point: | 474.4°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 240.7°C |
| Safety Data | |
 |
|
