Identification |
Name: | 2-PHENYL-s-TRIAZOLO(5,1-a)ISOQUINOLINE |
Synonyms: | 2-Phenyl-[1,2,4]triazolo[5,1-a]isoquinoline;L-11373 |
CAS: | 35257-18-2 |
Molecular Formula: | C16H11N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H11N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-11H |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.703 |
Flash Point: | °C |
Safety Data |
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