| Identification | |
| Name: | 2-PHENYL-5,6-DIHYDRO-s-TRIAZOLO(5,1-a)-ISOQUINOLINE |
| Synonyms: | 5,6-Dihydro-2-phenyl[1,2,4]triazolo[5,1-a]isoquinoline;5,6-Dihydro-2-phenyl-s-triazolo[5,1-a]isoquinoline;L-10499 |
| CAS: | 55308-57-1 |
| Molecular Formula: | C16H13N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H13N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-9H,10-11H2 |
| Molecular Structure: | ![(C16H13N3) 5,6-Dihydro-2-phenyl[1,2,4]triazolo[5,1-a]isoquinoline;5,6-Dihydro-2-phenyl-s-triazolo[5,1-a]isoquin...](https://img.guidechem.com/crawlimg/55308-57-1.png) |
| Properties | |
| Flash Point: | 243°C |
| Boiling Point: | 478.3°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 243°C |
| Safety Data | |
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