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N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID B8mZHz4X9zy
InChI InChI=1S/C8H7ClN6/c9-7-4-2-1-3-6(7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+
InChIKey IRTFLMQRDRLCRV-VZUCSPMQSA-N
Mol Weight 222.64 g/mol
Molecular Formula C8H7ClN6
Exact Mass 222.042072 g/mol
Unknown Identification

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