Identification |
Name: | 1-{2-[(phenoxyacetyl)oxy]-2-phenylethyl}pyrrolidinium chloride |
Synonyms: | Phenoxyacetic acid alpha-(1-pyrrolidinylmethyl)benzyl ester hydrochloride;ACETIC ACID, PHENOXY-, alpha-(1-PYRROLIDINYLMETHYL)BENZYL ESTER, HYDROCHLORIDE;AC1L1LOD;LS-12713;(1-phenyl-2-pyrrolidin-1-ium-1-ylethyl) 2-phenoxyacetate chloride;94576-80-4 |
CAS: | 94576-80-4 |
Molecular Formula: | C20H24ClNO3 |
Molecular Weight: | 361.8625 |
InChI: | InChI=1/C20H23NO3.ClH/c22-20(16-23-18-11-5-2-6-12-18)24-19(15-21-13-7-8-14-21)17-9-3-1-4-10-17;/h1-6,9-12,19H,7-8,13-16H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 230.1°C |
Boiling Point: | 456.8°C at 760 mmHg |
Flash Point: | 230.1°C |
Safety Data |
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