SpectraBase Spectrum ID |
LqiMC1BxFQ1 |
Name |
[(6-ACETYL-4-CHLORO-m-TOLYL)OXY]ACETIC ACID, ETHYL ESTER |
Source of Sample |
D. Deorha, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClO4 |
InChI |
InChI=1S/C13H15ClO4/c1-4-17-13(16)7-18-12-5-8(2)11(14)6-10(12)9(3)15/h5-6H,4,7H2,1-3H3 |
InChIKey |
NIROJEUWLSEEAV-UHFFFAOYSA-N |
Melting Point |
124-125C |
Molecular Weight |
270.709015 |
Synonyms |
ACETIC ACID, /6-ACETYL-4-CHLORO-M- TOLYLOXY/-, ETHYL ESTER |
Technique |
KBr WAFER |