Identification |
Name: | 1H-Indazole,3-[2-(1-piperidinyl)ethoxy]-1-[3-(trifluoromethyl)phenyl]- |
Synonyms: | 1H-Indazole,3-(2-piperidinoethoxy)-1-(a,a,a-trifluoro-m-tolyl)- (8CI) |
CAS: | 26660-65-1 |
Molecular Formula: | C21H22 F3 N3 O |
Molecular Weight: | 389.4141 |
InChI: | InChI=1/C21H22F3N3O/c22-21(23,24)16-7-6-8-17(15-16)27-19-10-3-2-9-18(19)20(25-27)28-14-13-26-11-4-1-5-12-26/h2-3,6-10,15H,1,4-5,11-14H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 224.5°C |
Boiling Point: | 447.7°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 224.5°C |
Safety Data |
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