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7-Butyl-2-Methyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One
[CAS# 168152-83-8]

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Identification
Name 7-Butyl-2-Methyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One
Synonyms 7-Butyl-2-Methyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 7-Butyl-2-Methyl-6-[[4-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; (1,2,4)Triazolo(1,5-A)Pyrimidin-5(1H)-One, 7-Butyl-2-Methyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)-
Molecular Structure CAS#: 168152-83-8, 7-Butyl-2-Methyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One
Molecular Formula C24H24N8O
Molecular Weight 440.51
CAS Registry Number 168152-83-8
SMILES C3=C(CC2=C(N1NC(=NC1=NC2=O)C)CCCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5
InChI 1S/C24H24N8O/c1-3-4-9-21-20(23(33)26-24-25-15(2)29-32(21)24)14-16-10-12-17(13-11-16)18-7-5-6-8-19(18)22-27-30-31-28-22/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,25,26,29,33)(H,27,28,30,31)
InChIKey RNCQLNRHFQXNSH-UHFFFAOYSA-N
Properties
Density 1.397g/cm3 (Cal.)
Boiling point 656.134°C at 760 mmHg (Cal.)
Flash point 350.618°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Butyl-2-Methyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One
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