SpectraBase Spectrum ID |
Dajw1Ul7K3N |
Name |
[(4-CHLORO-6-PROPIONYL-m-TOLYL)OXY]ACETIC ACID |
Source of Sample |
D. Deorha, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO4 |
InChI |
InChI=1S/C12H13ClO4/c1-3-10(14)8-5-9(13)7(2)4-11(8)17-6-12(15)16/h4-5H,3,6H2,1-2H3,(H,15,16) |
InChIKey |
CWCCUHLAVDAFIA-UHFFFAOYSA-N |
Melting Point |
139-141C |
Molecular Weight |
256.682007 |
Synonyms |
ACETIC ACID, /4-CHLORO-6-PROPIONYL- M-TOLYLOXY/-, |
Technique |
KBr WAFER |