Identification
Name |
6-[4-(6-Oxo-1H-Pyridazin-3-Yl)Phenyl]-2H-Pyridazin-3-One |
Synonyms |
6-[4-(6-Keto-1H-Pyridazin-3-Yl)Phenyl]-2H-Pyridazin-3-One; 1,4-Bis(3-Oxo-2,3-Dihydropyridazine-6-Yl)Benzene; 1,4-Bodpb |
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Molecular Structure |
![CAS#: 107549-68-8, 6-[4-(6-Oxo-1H-Pyridazin-3-Yl)Phenyl]-2H-Pyridazin-3-One](/moreStructures/107549-68-8.gif) |
Molecular Formula |
C14H10N4O2 |
Molecular Weight |
266.26 |
CAS Registry Number |
107549-68-8 |
SMILES |
C2=C(C1=NNC(=O)C=C1)C=CC(=C2)C3=NNC(=O)C=C3 |
InChI |
1S/C14H10N4O2/c19-13-7-5-11(15-17-13)9-1-2-10(4-3-9)12-6-8-14(20)18-16-12/h1-8H,(H,17,19)(H,18,20) |
InChIKey |
MTPSKWYBRGLEBS-UHFFFAOYSA-N |
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