SpectraBase Spectrum ID |
KDH5TZeEw6Y |
Name |
2,4-DINITROBENZOIC ACID, (p-CHLOROPHENOXY)METHYL ESTER |
Source of Sample |
S. Tabbache, University of Nancy I, Vandoeuvre, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O7 |
InChI |
InChI=1S/C14H9ClN2O7/c15-9-1-4-11(5-2-9)23-8-24-14(18)12-6-3-10(16(19)20)7-13(12)17(21)22/h1-7H,8H2 |
InChIKey |
PVJAVKJRMMEJSW-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
352.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHANOL, /P-CHLOROPHENOXY/-, 2,4-DINITROBENZOATE
BENZOIC ACID, 2,4-DINITRO-, /P-CHLOROPHENOXY/METHYL ESTER |