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1-(3-Chlorobenzyl)-5-(3-chlorophenyl)-1H-1,2,3,4-tetrazole Suppliers

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Compound Structure IUPAC Name: 5-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]tetrazole
Synonyms: 11J-342S, 303144-92-5, AC1LSLT4, SCHEMBL6355877, KS-00002ZBT, MolPort-002-853-912, 1-(3-chlorobenzyl)-5-(3-chlorophenyl)-1H-1,2,3,4-tetraazole, ZINC1405230, AKOS005077593, MCULE-7142888585, 5-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]tetrazole, 5-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-1H-1,2,3,4-tetrazole

Molecular Formula: C14H10Cl2N4Molecular Weight: 305.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTIUOOIAEWTXEO-UHFFFAOYSA-N

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