SpectraBase Spectrum ID |
5TeUuqqahHk |
Name |
[(4-CHLORO-o-TOLYL)OXY]ACETIC ACID |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO3 |
InChI |
InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
InChIKey |
WHKUVVPPKQRRBV-UHFFFAOYSA-N |
Melting Point |
116-118C |
Molecular Weight |
200.62 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETIC ACID, /4-CHLORO-O-TOLYLOXY/-,
ACETIC ACID, //4-CHLORO-O-TOLYL/OXY/-, |