| Identification |
| Name: | (2E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one |
| Synonyms: | 4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone;3-p-Chlorophenyl-2-p-(beta-pyrrolidinoethoxy)phenylacrylophenone;CHALCONE, 4-CHLORO-alpha-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-;3-(p-Chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)acrylophenone;Acrylophenone, 3-(p-chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-;AC1O5GMQ;LS-52900;(E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one;17599-75-6 |
| CAS: | 17599-75-6 |
| Molecular Formula: | C27H26ClNO2 |
| Molecular Weight: | 431.9538 |
| InChI: | InChI=1/C27H26ClNO2/c28-24-12-8-23(9-13-24)27(30)26(20-21-6-2-1-3-7-21)22-10-14-25(15-11-22)31-19-18-29-16-4-5-17-29/h1-3,6-15,20H,4-5,16-19H2/b26-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 315.3°C |
| Boiling Point: | 597.7°C at 760 mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 315.3°C |
| Safety Data |
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