Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[4-(2-chlorophenyl)-1-piperazinyl]-2-phenyl- |
Synonyms: | 1,3-Indandione,2-[4-(o-chlorophenyl)-1-piperazinyl]-2-phenyl- (8CI) |
CAS: | 17334-79-1 |
Molecular Formula: | C25H21 Cl N2 O2 |
Molecular Weight: | 416.8994 |
InChI: | InChI=1/C25H21ClN2O2/c26-21-12-6-7-13-22(21)27-14-16-28(17-15-27)25(18-8-2-1-3-9-18)23(29)19-10-4-5-11-20(19)24(25)30/h1-13H,14-17H2 |
Molecular Structure: |
![(C25H21ClN2O2) 1,3-Indandione,2-[4-(o-chlorophenyl)-1-piperazinyl]-2-phenyl- (8CI)](https://img1.guidechem.com/chem/e/dict/25/17334-79-1.jpg) |
Properties |
Flash Point: | 312.5°C |
Boiling Point: | 593.2°C at 760 mmHg |
Density: | 1.334g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 312.5°C |
Safety Data |
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