Identification | Back Directory | [Name]
4,4'-di(1H-tetrazol-5-yl)-1,1'-biphenyl | [CAS]
351529-91-4 | [Synonyms]
4,4'-di(1H-tetrazol-5-yl)-1,1'-biphenyl 2H-Tetrazole, 5,5'-[1,1'-biphenyl]-4,4'-diylbis- | [Molecular Formula]
C14H10N8 | [MOL File]
351529-91-4.mol | [Molecular Weight]
290.28 |
Chemical Properties | Back Directory | [Melting point ]
325-328 °C (decomp) | [Boiling point ]
600.8±65.0 °C(Predicted) | [density ]
1.442±0.06 g/cm3(Predicted) | [pka]
3.80±0.10(Predicted) |
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