| Identification | |
| Name: | 5-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazole (2E)-but-2-enedioate |
| Synonyms: | 3-(4-Chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazole (Z)-2-butenedioate (1:1);3-(p-Chlorophenyl)-5-pyrrolidinoethoxy-pyrazole maleate;1H-Pyrazole, 3-(4-chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-, (Z)-2-butenedioate (1:1);86871-55-8;AC1O681Y;LS-128399;(E)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazole |
| CAS: | 86871-55-8 |
| Molecular Formula: | C19H22ClN3O5 |
| Molecular Weight: | 407.8481 |
| InChI: | InChI=1/C15H18ClN3O.C4H4O4/c16-13-5-3-12(4-6-13)14-11-15(18-17-14)20-10-9-19-7-1-2-8-19;5-3(6)1-2-4(7)8/h3-6,11H,1-2,7-10H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.5°C |
| Boiling Point: | 490.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 250.5°C |
| Safety Data | |
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