| Identification | |
| Name: | 3-chloro-N,N-dimethyl-4-[7-(pyrrolidin-1-yl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]aniline |
| Synonyms: | BRN 6443964;3-Chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)benzenamine;87540-10-1;Benzenamine, 3-chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-;AC1L1JNW;LS-28166;3-chloro-N,N-dimethyl-4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)aniline;3-chloro-N,N-dimethyl-4-[7-(pyrrolidin-1-yl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]aniline |
| CAS: | 87540-10-1 |
| Molecular Formula: | C21H21ClN6 |
| Molecular Weight: | 392.8846 |
| InChI: | InChI=1/C21H21ClN6/c1-26(2)14-8-9-16(18(22)12-14)21-25-24-20-15-6-5-7-19(27-10-3-4-11-27)17(15)13-23-28(20)21/h5-9,12-13H,3-4,10-11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | °C |
| Safety Data | |
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