| Identification | |
| Name: | 2-(p-CHLOROPHENYL)-s-TRIAZOLO(5,1-a) ISOQUINOLINE |
| Synonyms: | lotrifen;2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline;Canocenta;DL-7171T;L-12717;Privaprol |
| CAS: | 66535-86-2 |
| EINECS: | 266-394-3 |
| Molecular Formula: | C16H10ClN3 |
| Molecular Weight: | 279.74 |
| InChI: | InChI=1/C16H10ClN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-10H |
| Molecular Structure: | ![(C16H10ClN3) lotrifen;2-(4-Chlorophenyl)[1,2,4]triazolo[5,1-a]isoquinoline;Canocenta;DL-7171T;L-12717;Privaprol](https://img.guidechem.com/cas/gif/66535-86-2.gif) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | °C |
| Safety Data | |
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