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1-(3-{[(4-chlorophenoxy)acetyl]oxy}propyl)-4-methyl-1,4-diazepanediium (2Z)-but-2-enedioate (87576-00-9)

Identification
Name:1-(3-{[(4-chlorophenoxy)acetyl]oxy}propyl)-4-methyl-1,4-diazepanediium (2Z)-but-2-enedioate
Synonyms:(4-Chlorophenoxy)acetic acid 3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl ester maleate;Acetic acid, (4-chlorophenoxy)-, 3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl ester, (Z)-2-butenedioate (1:1);AC1O5JUI;LS-11354;(Z)-but-2-enedioate; 3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)propyl 2-(4-chlorophenoxy)acetate;87576-00-9
CAS:87576-00-9
Molecular Formula: C21H29ClN2O7
Molecular Weight: 456.9172
InChI: InChI=1/C17H25ClN2O3.C4H4O4/c1-19-8-2-9-20(12-11-19)10-3-13-22-17(21)14-23-16-6-4-15(18)5-7-16;5-3(6)1-2-4(7)8/h4-7H,2-3,8-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Structure: (C21H29ClN2O7) (4-Chlorophenoxy)acetic acid 3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl ester maleate;Acetic ...
Properties
Flash Point: 226.9°C
Boiling Point: 451.5°C at 760 mmHg
Flash Point: 226.9°C
Safety Data
 

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