SpectraBase Spectrum ID |
D0ulaP5tFNl |
Name |
1-(p-CYANOPHENYL)-2-THIOUREA |
Source of Sample |
V. I. Cohen, Faculty of Pharmacy, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7N3S |
InChI |
InChI=1S/C8H7N3S/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,(H3,10,11,12) |
InChIKey |
LFMJROANUIRGBS-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 13132(1965) |
Melting Point |
239C |
Molecular Weight |
177.225006 |
Synonyms |
UREA, 1-/P-CYANOPHENYL/-2-THIO-, |
Technique |
KBr WAFER |