SpectraBase Spectrum ID |
GWviOnjKIaD |
Name |
4-CHLORO-alpha-(4-METHYL-1-PIPERAZINYL)-o-CRESOL |
Source of Sample |
J. H. Hodgkin, Csiro, Melbourne, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17ClN2O |
InChI |
InChI=1S/C12H17ClN2O/c1-14-4-6-15(7-5-14)9-10-8-11(13)2-3-12(10)16/h2-3,8,16H,4-7,9H2,1H3 |
InChIKey |
GPZFTHSNSQIGTO-UHFFFAOYSA-N |
Melting Point |
89C |
Molecular Weight |
240.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-CRESOL, 4-CHLORO-A-/4-METHYL- 1-PIPERAZINYL/-, |