Identification |
Name: | 4-[3-(2-chloro-4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[3,4-b]azepin-1(2H)-yl]benzoic acid |
Synonyms: | AC1O3R4W;4-[3-(2-chloro-4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid;5050-74-8 |
CAS: | 5050-74-8 |
Molecular Formula: | C20H17ClFN3O2 |
Molecular Weight: | 385.8193 |
InChI: | InChI=1/C20H17ClFN3O2/c21-17-11-13(22)6-9-15(17)18-16-3-1-2-10-23-19(16)25(24-18)14-7-4-12(5-8-14)20(26)27/h4-9,11,24H,1-3,10H2,(H,26,27) |
Molecular Structure: |
![(C20H17ClFN3O2) AC1O3R4W;4-[3-(2-chloro-4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic aci...](https://img.guidechem.com/pic/image/5050-74-8.png) |
Properties |
Flash Point: | 301.7°C |
Boiling Point: | 575.2°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 301.7°C |
Safety Data |
|
 |