| Identification | |
| Name: | 3-(5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol |
| Synonyms: | BRN 0890267;m-(5,6-Dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)phenol;Phenol, m-(5,6-dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)-;3-(5,6-dihydro-(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)phenol;3-(5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol;3-(5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol;AC1Q4VXA;AC1L34IX;AR-1E7147;LS-104407 |
| CAS: | 55309-05-2 |
| Molecular Formula: | C16H13N3O |
| Molecular Weight: | 263.2939 |
| InChI: | InChI=1/C16H13N3O/c20-13-6-3-5-12(10-13)15-17-16-14-7-2-1-4-11(14)8-9-19(16)18-15/h1-7,10,20H,8-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.8°C |
| Boiling Point: | 550.6°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 286.8°C |
| Safety Data | |
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