| SpectraBase Spectrum ID |
71i2sv51l5g |
| 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 |
| Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
| Melting Point |
76C |
| Molecular Weight |
352.683014 |
| Synonyms |
BENZOIC ACID, 2,4-DINITRO-, /P-CHLOROPHENOXY/METHYL ESTER
METHANOL, /P-CHLOROPHENOXY/-, 2,4-DINITROBENZOATE |
| Technique |
KBr WAFER |
