SpectraBase Spectrum ID |
HD5PXYKWIAo |
Name |
3,5-DINITROBENZOIC ACID, p-TOLYL ESTER |
Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2O6 |
InChI |
InChI=1S/C14H10N2O6/c1-9-2-4-13(5-3-9)22-14(17)10-6-11(15(18)19)8-12(7-10)16(20)21/h2-8H,1H3 |
InChIKey |
RZSBJDXJIQWRBM-UHFFFAOYSA-N |
Melting Point |
187C |
Molecular Weight |
302.242004 |
Synonyms |
BENZOIC ACID, 3,5-DINITRO-, P-TOLYL ESTER |
Technique |
KBr WAFER |