| Identification | |
| Name: | 4-(6-pyrrolidin-1-yl[1,2,4]triazolo[3,4-a]phthalazin-3(2H)-ylidene)cyclohexa-2,5-dien-1-one |
| Synonyms: | BRN 6437214;4-(6-(1-Pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenol;Phenol, 4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-;CHEMBL13897;AC1O4Q10;CHEBI:113445;LS-105109;4-(6-pyrrolidin-1-yl-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-ylidene)cyclohexa-2,5-dien-1-one;87540-29-2 |
| CAS: | 87540-29-2 |
| Molecular Formula: | C19H17N5O |
| Molecular Weight: | 331.3712 |
| InChI: | InChI=1/C19H17N5O/c25-14-9-7-13(8-10-14)17-20-21-18-15-5-1-2-6-16(15)19(22-24(17)18)23-11-3-4-12-23/h1-2,5-10,20H,3-4,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.8°C |
| Boiling Point: | 479.5°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.772 |
| Flash Point: | 243.8°C |
| Safety Data | |
 |
|
