SpectraBase Spectrum ID |
Dqo1ZLJKAv5 |
Name |
[(6-ACETYL-4-CHLORO-m-TOLYL)OXY]ACETIC ACID |
Source of Sample |
D. Deorha, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO4 |
InChI |
InChI=1S/C11H11ClO4/c1-6-3-10(16-5-11(14)15)8(7(2)13)4-9(6)12/h3-4H,5H2,1-2H3,(H,14,15) |
InChIKey |
BGFVGCZEEXXQDR-UHFFFAOYSA-N |
Melting Point |
213-214C |
Molecular Weight |
242.654999 |
Synonyms |
ACETIC ACID, /6-ACETYL-4-CHLORO-M- TOLYLOXY/-, |
Technique |
KBr WAFER |