| SpectraBase Spectrum ID |
HASWYeuXEB3 |
| Name |
4-Chloro-6-(4-methylpiperazin-1-ylmethyl)resorcinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17ClN2O2 |
| InChI |
InChI=1S/C12H17ClN2O2/c1-14-2-4-15(5-3-14)8-9-6-10(13)12(17)7-11(9)16/h6-7,16-17H,2-5,8H2,1H3 |
| InChIKey |
UNZARYOIUWDBTR-UHFFFAOYSA-N |
| Molecular Weight |
256.733 g/mol |
| SMILES |
Oc1cc(c(cc1Cl)CN1CCN(CC1)C)O |
| SPLASH |
splash10-0a4i-5690000000-d2060015304a5c6d1496 |
| Source of Spectrum |
F-52-5927-18 |
| Synonyms |
4-Chloro-6-[(4-methyl-1-piperazinyl)methyl]-1,3-benzenediol |
| Wiley ID |
796435 |
