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N~1~-[(E)-(4-fluorophenyl)methylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID GSFPE3fSpBZ
InChI InChI=1S/C8H7FN6/c9-7-3-1-6(2-4-7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+
InChIKey PXXRYIMTHDVQTN-VZUCSPMQSA-N
Mol Weight 206.18 g/mol
Molecular Formula C8H7FN6
Exact Mass 206.071622 g/mol
Unknown Identification

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