Identification |
Name: | 3-{[1-(2-chlorobenzyl)-1H-indazol-3-yl]oxy}-N,N-dimethylpropan-1-amine hydrochloride (1:1) |
Synonyms: | 1-(o-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride;1H-Indazole, 1-(o-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride;2085-44-1;AC1L44CS;LS-81481;3-[1-[(2-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride;3-{[1-(2-chlorobenzyl)-1H-indazol-3-yl]oxy}-N,N-dimethylpropan-1-amine hydrochloride (1:1) |
CAS: | 2085-44-1 |
Molecular Formula: | C19H23Cl2N3O |
Molecular Weight: | 380.3114 |
InChI: | InChI=1/C19H22ClN3O.ClH/c1-22(2)12-7-13-24-19-16-9-4-6-11-18(16)23(21-19)14-15-8-3-5-10-17(15)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 255.6°C |
Boiling Point: | 499°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 255.6°C |
Safety Data |
|
|