682323-77-9

Name Acetic acid, 2-[2-[2-[4-[(4- chlorophenyl)phenylMethyl]-1-piperazinyl]ethoxy]ethoxy]-
CAS 682323-77-9
Molecular Formula C23H29ClN2O4
MDL Number MFCD21363502
Molecular Weight 432.94
MOL File 682323-77-9.mol
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Chemical Properties

Boiling point  578.3±45.0 °C(Predicted)
density  1.224±0.06 g/cm3(Predicted)
solubility  DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 3.40±0.10(Predicted)
color  White to Pale Beige
InChI InChI=1S/C23H29ClN2O4/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)
InChIKey AIOFDOGAYXDHHG-UHFFFAOYSA-N
SMILES C(O)(=O)COCCOCCN1CCN(C(C2=CC=C(Cl)C=C2)C2=CC=CC=C2)CC1

Safety Data

Symbol(GHS)  Health Hazard (GHS08)Environment (GHS09)
GHS08,GHS09
Signal word  Warning
Hazard statements  H319-H361-H335-H302-H400-H312
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P273-P391-P501-P264-P270-P301+P312-P330-P501

Hazard Information

Spectrum Detail

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