| Identification | |
| Name: | 3-{[(4-chlorophenoxy)acetyl](phenyl)amino}-1-methylpyrrolidinium (2Z)-3-carboxyprop-2-enoate |
| Synonyms: | 2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1);ACETANILIDE, 2-(p-CHLOROPHENOXY)-N-(1-METHYL-3-PYRROLIDINYL)-, MALEATE (1:1);AC1O5GSW;LS-10578;2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide; (Z)-4-hydroxy-4-oxobut-2-enoate;21787-62-2 |
| CAS: | 21787-62-2 |
| Molecular Formula: | C23H25ClN2O6 |
| Molecular Weight: | 460.9074 |
| InChI: | InChI=1/C19H21ClN2O2.C4H4O4/c1-21-12-11-17(13-21)22(16-5-3-2-4-6-16)19(23)14-24-18-9-7-15(20)8-10-18;5-3(6)1-2-4(7)8/h2-10,17H,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.8°C |
| Boiling Point: | 477.8°C at 760 mmHg |
| Flash Point: | 242.8°C |
| Safety Data | |
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