(4-Chlorophenoxy)-Acetic Acid 2-(5-((4-Chlorophenoxy)Acetyl)Hexahydro-4H-1,4,5-Oxadiazocin-4-Yl)Ethyl Ester Monohydrochloride
[CAS# 71783-93-2]

Identification

• Name: (4-Chlorophenoxy)-Acetic Acid 2-(5-((4-Chlorophenoxy)Acetyl)Hexahydro-4H-1,4,5-Oxadiazocin-4-Yl)Ethyl Ester Monohydrochloride
• Synonyms: 2-(4-Chlorophenoxy)Acetic Acid 2-[5-[2-(4-Chlorophenoxy)-1-Oxoethyl]-1,4,5-Oxadiazocan-4-Yl]Ethyl Ester Hydrochloride; 2-(4-Chlorophenoxy)Acetic Acid 2-[5-[2-(4-Chlorophenoxy)Acetyl]-1,4,5-Oxadiazocan-4-Yl]Ethyl Ester Hydrochloride; 2-[5-[2-(4-Chlorophenoxy)Ethanoyl]-1,4,5-Oxadiazocan-4-Yl]Ethyl 2-(4-Chlorophenoxy)Ethanoate Hydrochloride
• Molecular Formula: C₂₃H₂₇Cl₃N₂O₆
• Molecular Weight: 533.84
• CAS Registry Number: 71783-93-2
• SMILES: [H+].C3=C(OCC(=O)N2N(CCOC(=O)COC1=CC=C(Cl)C=C1)CCOCCC2)C=CC(=C3)Cl.[Cl-]
• InChI: 1S/C23H26Cl2N2O6.ClH/c24-18-2-6-20(7-3-18)32-16-22(28)27-10-1-13-30-14-11-26(27)12-15-31-23(29)17-33-21-8-4-19(25)5-9-21;/h2-9H,1,10-17H2;1H
• InChIKey: SEADKILXCYUSEF-UHFFFAOYSA-N

Properties

• Boiling point: 629.7°C at 760 mmHg (Cal.)
• Flash point: 334.6°C (Cal.)