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Compound Structure IUPAC Name: 5,6-diphenyl-1,2,4-triazin-3-amine
Synonyms: 4511-99-3, 5,6-Diphenyl-1,2,4-triazin-3-amine, CHEMBL1370747, 3-Amino-5,6-diphenyl-as-triazine, NSC 58360, as-Triazine, 3-amino-3,6-diphenyl-, as-Triazine, 3-amino-5,6-diphenyl-, BRN 0207559, 3-Amino-5,6-diphenyl-1,2,4-triazine, 1,2,4-Triazin-3-amine, 5,6-diphenyl-, 5,6-diphenyl-1,2,4-triazin-3(2H)-imine, 5,6-diphenyl-1,2,4-triazine-3-ylamine, NSC58360, Enamine_001332, AC1L2UUU, ChemDiv2_000722, SureCN2324215, Oprea1_070048, Oprea1_740442, MLS000049606

Molecular Formula: C15H12N4Molecular Weight: 248.282580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZRHOWNFGASHMN-UHFFFAOYSA-N

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