Identification |
Name: | 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
Synonyms: | 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
CAS: | 21569-42-6 |
Molecular Formula: | C27H29ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H29ClN2O2/c28-23-12-6-7-13-24(23)30-18-16-29(17-19-30)15-14-27(20-8-2-1-3-9-20)25(31)21-10-4-5-11-22(21)26(27)32/h1-13,25-26,31-32H,14-19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 321.3°C |
Boiling Point: | 607.7°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 321.3°C |
Safety Data |
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