Identification |
Name: | 1,2,4-Triazolo[4,3-a]pyrazine,5,6-diphenyl- |
Synonyms: | s-Triazolo[4,3-a]pyrazine,5,6-diphenyl- (7CI,8CI); NSC 68467 |
CAS: | 6969-76-2 |
Molecular Formula: | C17H12 N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12N4/c1-3-7-13(8-4-1)16-17(14-9-5-2-6-10-14)21-12-19-20-15(21)11-18-16/h1-12H |
Molecular Structure: |
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Properties |
Density: | 1.25g/cm3 |
Refractive index: | 1.698 |
Safety Data |
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