SpectraBase Spectrum ID |
6CpsXMHAeKY |
Name |
5-[(o-CHLOROPHENYL)THIO]-1-METHYL-4-NITROIMIDAZOLE |
Source of Sample |
J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClN3O2S |
InChI |
InChI=1S/C10H8ClN3O2S/c1-13-6-12-9(14(15)16)10(13)17-8-5-3-2-4-7(8)11/h2-6H,1H3 |
InChIKey |
IBZWWKGIPNAJTD-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 38, 267(1980)
Abstract-Chemical Abstracts= 93, 197556(1980) |
Melting Point |
113C |
Molecular Weight |
269.703003 |
Synonyms |
IMIDAZOLE, 5-//O-CHLOROPHENYL/- THIO/-1-METHYL-, |
Technique |
KBr WAFER |