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1-[3-(1H-tetraazol-1-yl)phenyl]-1H-tetraazole
SpectraBase Compound ID FHzQkPl9GSu
InChI InChI=1S/C8H6N8/c1-2-7(15-5-9-11-13-15)4-8(3-1)16-6-10-12-14-16/h1-6H
InChIKey VPTBPVRFCCEOME-UHFFFAOYSA-N
Mol Weight 214.19 g/mol
Molecular Formula C8H6N8
Exact Mass 214.071542 g/mol
Unknown Identification

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