| Identification | |
| Name: | 2-[(4-{[(4-chlorophenoxy)acetyl]amino}benzoyl)oxy]-N,N-diethylethanaminium 2-(4-chlorophenoxy)-2-methylpropanoate |
| Synonyms: | AC1L24ZS;LS-36586;2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium; 2-(4-chlorophenoxy)-2-methylpropanoate;54393-06-5;Benzoic acid, 4-(((4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester, mono(2-(4-chlorophenoxy)-2-methylpropanoate) |
| CAS: | 54393-06-5 |
| Molecular Formula: | C31H36Cl2N2O7 |
| Molecular Weight: | 619.5327 |
| InChI: | InChI=1/C21H25ClN2O4.C10H11ClO3/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h5-12H,3-4,13-15H2,1-2H3,(H,23,25);3-6H,1-2H3,(H,12,13) |
| Molecular Structure: | ![(C31H36Cl2N2O7) AC1L24ZS;LS-36586;2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium; 2-(4-chlor...](https://img1.guidechem.com/structure/image/54393-06-5.png) |
| Properties | |
| Flash Point: | 310.3°C |
| Boiling Point: | 589.4°C at 760 mmHg |
| Flash Point: | 310.3°C |
| Safety Data | |
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