Identification |
Name: | 1-(2-{[(4-chlorophenoxy)acetyl]oxy}ethyl)-4-methyl-1,4-diazepan-1-ium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | (4-Chlorophenoxy)acetic acid 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester maleate;Acetic acid, (4-chlorophenoxy)-, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester, (Z)-2-butenedioate (1:1);AC1O5JUF;LS-11353;(Z)-4-hydroxy-4-oxobut-2-enoate; 2-(4-methyl-1,4-diazepan-1-ium-1-yl)ethyl 2-(4-chlorophenoxy)acetate;87575-98-2 |
CAS: | 87575-98-2 |
Molecular Formula: | C20H27ClN2O7 |
Molecular Weight: | 442.8906 |
InChI: | InChI=1/C16H23ClN2O3.C4H4O4/c1-18-7-2-8-19(10-9-18)11-12-21-16(20)13-22-15-5-3-14(17)4-6-15;5-3(6)1-2-4(7)8/h3-6H,2,7-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 216.4°C |
Boiling Point: | 434.3°C at 760 mmHg |
Flash Point: | 216.4°C |
Safety Data |
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