Identification |
Name: | [2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethoxy]acetic acid dihydrochloride |
Synonyms: | AC1MIGO5;LS-11412;2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid dihydrochloride;83881-56-5;Acetic acid, (2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride |
CAS: | 83881-56-5 |
Molecular Formula: | C23H31Cl3N2O4 |
Molecular Weight: | 505.8622 |
InChI: | InChI=1/C23H29ClN2O4.2ClH/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)26-12-10-25(11-13-26)14-15-29-16-17-30-18-22(27)28;;/h1-9,23H,10-18H2,(H,27,28);2*1H |
Molecular Structure: |
![(C23H31Cl3N2O4) AC1MIGO5;LS-11412;2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid...](https://img.guidechem.com/pic/image/83881-56-5.png) |
Properties |
Flash Point: | 303.5°C |
Boiling Point: | 578.3°C at 760 mmHg |
Flash Point: | 303.5°C |
Safety Data |
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