| Identification |
| Name: | 2-(4-BIPHENYLYL)-5,6-DIHYDRO-S-TRAIZOLO (5,1-A)ISOQUINOLINE |
| Synonyms: | 5,6-Dihydro-2-(1,1'-biphenyl-4-yl)[1,2,4]triazolo[5,1-a]isoquinoline;L-13819 |
| CAS: | 75318-64-8 |
| Molecular Formula: | C22H17N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H17N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-13H,14-15H2 |
| Molecular Structure: |
![(C22H17N3) 5,6-Dihydro-2-(1,1'-biphenyl-4-yl)[1,2,4]triazolo[5,1-a]isoquinoline;L-13819](https://img1.guidechem.com/structure/image/75318-64-8.png) |
| Properties |
| Flash Point: | 295.5°C |
| Boiling Point: | 564.9°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 295.5°C |
| Safety Data |
| Hazard Symbols |
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