| Identification |
| Name: | 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}benzaldehyde |
| Synonyms: | BRN 4545865;3-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzaldehyde;BENZALDEHYDE, 3-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-;84344-62-7;3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde;3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}benzaldehyde;AC1L1IO9;LS-24976 |
| CAS: | 84344-62-7 |
| Molecular Formula: | C20H23ClN2O2 |
| Molecular Weight: | 358.8618 |
| InChI: | InChI=1/C20H23ClN2O2/c21-18-5-7-19(8-6-18)23-12-10-22(11-13-23)9-2-14-25-20-4-1-3-17(15-20)16-24/h1,3-8,15-16H,2,9-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 274.9°C |
| Boiling Point: | 530.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 274.9°C |
| Safety Data |
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