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IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole | CAS Registry Number: 6926-49-4
Synonyms: MLS002920193, 5,5'-(1,4-phenylene)bis(2h-tetrazole), NSC133356, AC1L5TEP, AC1Q4XK8, SureCN2028396, SureCN9984638, CTK5C9337, AR-1G5812, AG-K-87526, NSC-133356, SMR001797790, 2H-Tetrazole,5,5'-(1,4-phenylene)bis-, 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole, 1H-Tetrazole,5,5'-(1,4-phenylene)bis- (9CI); 1H-Tetrazole, 5,5'-p-phenylenebis- (8CI);Tetrazole, 5,5'-p-phenylenebis- (6CI,7CI); 1,4-Bis(5-tetrazolyl)benzene;1,4-Di(5-tetrazolyl)benzene; 5,5'-(1,4-Phenylene)bis(1H-tetrazole);5,5'-(p-Phenylene)di-1H-tetrazole; Bis(1H-tetrazol-5-yl)benzene; NSC 133356, InChI=1/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16

Molecular Formula:	C₈H₆N₈	Molecular Weight:	214.186840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TUSPQFBMQKZVAL-UHFFFAOYSA-N