| Identification |
| Name: | 1-Piperazineethanol,4-(4-chlorophenyl)-a-[(3-nitrophenoxy)methyl]- |
| Synonyms: | BRN 0584565;4-(4-Chlorophenyl)-alpha-((3-nitrophenoxy)methyl)-1-piperazineethanol;1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-((3-nitrophenoxy)methyl)-;AC1MINQF;LS-112211;1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol;64511-52-0 |
| CAS: | 64511-52-0 |
| Molecular Formula: | C19H22 Cl N3 O4 |
| Molecular Weight: | 391.8487 |
| InChI: | InChI=1/C19H22ClN3O4/c20-15-4-6-16(7-5-15)22-10-8-21(9-11-22)13-18(24)14-27-19-3-1-2-17(12-19)23(25)26/h1-7,12,18,24H,8-11,13-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.6°C |
| Boiling Point: | 586.7°Cat760mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 308.6°C |
| Safety Data |
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