2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol structure
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Common Name | 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol | ||
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| CAS Number | 21569-42-6 | Molecular Weight | 448.98400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H29ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H29ClN2O2 |
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| Molecular Weight | 448.98400 |
| Exact Mass | 448.19200 |
| PSA | 46.94000 |
| LogP | 4.57360 |
| Vapour Pressure | 1.27E-15mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1,3-Indandiol,2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-phenyl |
| 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| 2-(2-(4-(o-Chlorophenyl)-1-piperazinyl)ethyl)-2-phenyl-indandiol-1,3 |
| 2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-2-phenyl-2,3-dihydro-1h-indene-1,3-diol |