| Identification | |
| Name: | 1(6H)-Pyridazinebutanoicacid, 6-imino-3-(4-methoxyphenyl)-, hydrobromide (1:1) |
| Synonyms: | 1(6H)-Pyridazinebutanoicacid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide (9CI); Gabazine; SR 95531 |
| CAS: | 104104-50-9 |
| Molecular Formula: | C15H17 N3 O3 . Br H |
| Molecular Weight: | 368.23 |
| InChI: | InChI=1/C15H17N3O3.BrH/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);1H/b16-14+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240.7°C |
| Boiling Point: | 474.4°C at 760 mmHg |
| Flash Point: | 240.7°C |
| Safety Data | |
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