SpectraBase Spectrum ID |
ErDTCaXaQ1V |
Name |
3-[(2,4-DINITROPHENYL)THIO]-4H-1,2,4-TRIAZOLE |
Source of Sample |
J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H5N5O4S |
InChI |
InChI=1S/C8H5N5O4S/c14-12(15)5-1-2-7(6(3-5)13(16)17)18-8-9-4-10-11-8/h1-4H,(H,9,10,11) |
InChIKey |
DKWSAVGWRKSTQR-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 37, 331(1979)
Abstract-Chemical Abstracts= 92, 215383(1980) |
Melting Point |
239-240C |
Molecular Weight |
267.218994 |
Synonyms |
TRIAZOLE, 4H-1,2,4-, 3-//2,4-DI- NITROPHENYL/THIO/-, |
Technique |
KBr WAFER |