Identification |
Name: | 1,2,4-Triazolo[4,3-a]pyrimidin-5-ol,7-propyl-6-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- |
Synonyms: | 1,2,4-Triazolo[4,3-a]pyrimidin-5-ol,7-propyl-6-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI);5-Hydroxy-7-propyl-6-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]-1,2,4-triazolo[4,3-a]pyrimidine |
CAS: | 151327-13-8 |
Molecular Formula: | C22H20 N8 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H20N8O/c1-2-5-19-18(21(31)30-13-23-27-22(30)24-19)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20-25-28-29-26-20/h3-4,6-11,13H,2,5,12H2,1H3,(H,24,27)(H,25,26,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 345.7°C |
Boiling Point: | 647.9°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 345.7°C |
Safety Data |
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