| SpectraBase Spectrum ID |
3YACR98ALE0 |
| Name |
2,4-DINITROPHENOL, BENZOATE |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8N2O6 |
| InChI |
InChI=1S/C13H8N2O6/c16-13(9-4-2-1-3-5-9)21-12-7-6-10(14(17)18)8-11(12)15(19)20/h1-8H |
| InChIKey |
HQRCXANPDFUQGC-UHFFFAOYSA-N |
| Melting Point |
131-132C |
| Molecular Weight |
288.214996 |
| Synonyms |
PHENOL, 2,4-DINITRO-, BENZOATE
BENZOIC ACID, 2,4-DINITROPHENYL ESTER |
| Technique |
KBr WAFER |
