| SpectraBase Spectrum ID |
17qHybqfLE2 |
| Name |
N-(p-CHLOROPHENYL)-1-THIOBICARBAMIMIDE |
| Source of Sample |
M. Tisler, University of Ljubljani, Ljubljani, Yugoslavia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3OS |
| InChI |
InChI=1S/C8H6ClN3OS/c9-5-1-3-6(4-2-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14) |
| InChIKey |
BXSLYXKEACOVLJ-UHFFFAOYSA-N |
| Melting Point |
217-218C |
| Molecular Weight |
227.666000 |
| Synonyms |
URAZOLE, 4-/P-CHLOROPHENYL/- 3-THIO-, |
| Technique |
KBr WAFER |
