SpectraBase Spectrum ID |
7FgN9CnGxsL |
Name |
3-(p-CHLOROPHENYL)-1,2-DIMETHYL-2-THIOPSEUDOUREA, MONOHYDROIODIDE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClN2S HI |
InChI |
InChI=1S/C9H11ClN2S.HI/c1-11-9(13-2)12-8-5-3-7(10)4-6-8;/h3-6H,1-2H3,(H,11,12);1H |
InChIKey |
SYFMSERYMJZPOL-UHFFFAOYSA-N |
Melting Point |
155-156C |
Molecular Weight |
342.63 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PSEUDOUREA, 3-/P-CHLOROPHENYL/- 1,2-DIMETHYL-2-THIO-, MONOHYDROIODIDE |