SpectraBase Spectrum ID |
Lr43EOGJ8ww |
Name |
2-(2-CHLORO-4-NITROPHENOXY)PROPIONIC ACID, ETHYL ESTER |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClNO5 |
InChI |
InChI=1S/C11H12ClNO5/c1-3-17-11(14)7(2)18-10-5-4-8(13(15)16)6-9(10)12/h4-7H,3H2,1-2H3 |
InChIKey |
CAQREJSVODBDNT-UHFFFAOYSA-N |
Melting Point |
113-115C |
Molecular Weight |
273.68 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONIC ACID, 2-/2-CHLORO- 4-NITROPHENOXY/-, ETHYL ESTER |