SpectraBase Spectrum ID |
HWEEe00n6hI |
Name |
3'-(1,2,2,2-TETRACHLOROETHYL)-p-ACETANISIDIDE |
Source of Sample |
M. Yasue, Nagoya City University, Nagoya City, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11Cl4NO2 |
InChI |
InChI=1S/C11H11Cl4NO2/c1-6(17)16-7-3-4-9(18-2)8(5-7)10(12)11(13,14)15/h3-5,10H,1-2H3,(H,16,17) |
InChIKey |
CWOYJUQCCVUVNX-UHFFFAOYSA-N |
Melting Point |
154-155C |
Molecular Weight |
331.014008 |
Synonyms |
P-ACETANISIDIDE, 3PR-/1,2,2,2- TETRACHLOROETHYL/-, |
Technique |
KBr WAFER |