Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- |
Synonyms: | 1,3-Indandione,2-[3-[4-(p-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI) |
CAS: | 31804-87-2 |
Molecular Formula: | C29H30 N2 O3 |
Molecular Weight: | 454.5601 |
InChI: | InChI=1/C29H30N2O3/c1-34-24-14-12-23(13-15-24)31-20-18-30(19-21-31)17-7-16-29(22-8-3-2-4-9-22)27(32)25-10-5-6-11-26(25)28(29)33/h2-6,8-15H,7,16-21H2,1H3 |
Molecular Structure: |
![(C29H30N2O3) 1,3-Indandione,2-[3-[4-(p-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)](https://img1.guidechem.com/chem/e/dict/39/31804-87-2.jpg) |
Properties |
Flash Point: | 341°C |
Boiling Point: | 640.2°Cat760mmHg |
Density: | 1.193g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 341°C |
Safety Data |
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