SpectraBase Spectrum ID |
LSanx6i1pF5 |
Name |
3-(o-CHLOROPHENYL)-1,1-DIMETHYL-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClN2S |
InChI |
InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13) |
InChIKey |
DEOWLDSLAKPWIZ-UHFFFAOYSA-N |
Melting Point |
146C |
Molecular Weight |
214.72 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 3-/O-CHLOROPHENYL/-1,1-DIMETHYL-2-THIO-, |