SpectraBase Spectrum ID |
Jim8FSBtwkE |
Name |
3',5-DINITRO-2-THIOPHENECARBOXANILIDE |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7N3O5S |
InChI |
InChI=1S/C11H7N3O5S/c15-11(9-4-5-10(20-9)14(18)19)12-7-2-1-3-8(6-7)13(16)17/h1-6H,(H,12,15) |
InChIKey |
RTGNKHJTOROXLG-UHFFFAOYSA-N |
Literature Reference |
JAPM 43, 602(1954) |
Melting Point |
204-205C |
Molecular Weight |
293.252991 |
Synonyms |
2-THIOPHENECARBOXANILIDE, 3PR,5-DINITRO-, |
Technique |
KBr WAFER |