| SpectraBase Spectrum ID |
JPTLGoNidJ9 |
| Name |
2-Chloranyl-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17ClN2O2 |
| InChI |
InChI=1S/C9H17ClN2O2/c1-14-7-6-11-2-4-12(5-3-11)9(13)8-10/h2-8H2,1H3 |
| InChIKey |
SOJQBFRTHCUJMK-UHFFFAOYSA-N |
| Molecular Weight |
220.700 g/mol |
| SMILES |
C(N1CCN(CC1)CCOC)(=O)CCl |
| SPLASH |
splash10-004j-9800000000-ce07422fc9f482305082 |
| Source of Spectrum |
G-55-1619-0 |
| Synonyms |
2-Chloro-1-[4-(2-methoxyethyl)-1-piperazinyl]ethanone
2-Chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
2-Chloro-1-[4-(2-methoxyethyl)piperazino]ethanone |
| Wiley ID |
748141 |
![2-Chloranyl-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone](/api/spectrum/JPTLGoNidJ9/structure.png?h=300&w=458 "2-Chloranyl-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone")
