4-(2-{4-[(2E)-3-(4-Chlorophenyl)-2-propen-1-yl]-1-piperazinyl}eth yl)benzoic acid
Modify Date: 2025-09-18 12:30:35
![4-(2-{4-[(2E)-3-(4-Chlorophenyl)-2-propen-1-yl]-1-piperazinyl}eth yl)benzoic acid Structure](https://image.chemsrc.com/caspic/213/86621-92-3.png)
4-(2-{4-[(2E)-3-(4-Chlorophenyl)-2-propen-1-yl]-1-piperazinyl}eth yl)benzoic acid structure
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Common Name | 4-(2-{4-[(2E)-3-(4-Chlorophenyl)-2-propen-1-yl]-1-piperazinyl}eth yl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 86621-92-3 | Molecular Weight | 384.89900 | |
| Density | 1.211g/cm3 | Boiling Point | 566.7ºC at 760 mmHg | |
| Molecular Formula | C22H25ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.5ºC | |
| Name | 4-(2-{4-[(2E)-3-(4-Chlorophenyl)-2-propen-1-yl]-1-piperazinyl}eth yl)benzoic acid |
|---|
| Density | 1.211g/cm3 |
|---|---|
| Boiling Point | 566.7ºC at 760 mmHg |
| Molecular Formula | C22H25ClN2O2 |
| Molecular Weight | 384.89900 |
| Flash Point | 296.5ºC |
| Exact Mass | 384.16000 |
| PSA | 43.78000 |
| LogP | 3.78750 |
| Index of Refraction | 1.618 |
| InChIKey | YQIGCNRBMYEJID-OWOJBTEDSA-N |
| SMILES | O=C(O)c1ccc(CCN2CCN(CC=Cc3ccc(Cl)cc3)CC2)cc1 |