SpectraBase Spectrum ID |
J6iPc7CHcaL |
Name |
3,5-DINITROBENZOIC ACID, COMPOUND WITH p-PHENYLENEDIAMINE |
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 |
C13H12N4O6 |
InChI |
InChI=1S/C7H4N2O6.C6H8N2/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;7-5-1-2-6(8)4-3-5/h1-3H,(H,10,11);1-4H,7-8H2 |
InChIKey |
IZPWHPHNGCJGDF-UHFFFAOYSA-N |
Melting Point |
175-176C (dec.) |
Molecular Weight |
320.260986 |
Synonyms |
P-PHENYLENEDIAMINE, 3,5-DINITRO- BENZOATE
BENZOIC ACID, 3,5-DINITRO-, CMPD WITH P-PHENYLENEDIAMINE |
Technique |
KBr WAFER |