SpectraBase Spectrum ID |
3NLSFWJFOGV |
Name |
N,N-DIMETHYL-2,5-DINITRO-p-PHENYLENEDIAMINE |
Source of Sample |
G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10N4O4 |
InChI |
InChI=1S/C8H10N4O4/c1-10(2)7-4-6(11(13)14)5(9)3-8(7)12(15)16/h3-4H,9H2,1-2H3 |
InChIKey |
MRRUJAKGBGUUIF-UHFFFAOYSA-N |
Melting Point |
84C |
Molecular Weight |
226.192001 |
Synonyms |
P-PHENYLENEDIAMINE, N,N-DIMETHYL- 2,5-DINITRO-, |
Technique |
KBr WAFER |