SpectraBase Spectrum ID |
3gDWgFC2EDd |
Name |
1-(3-CHLOROPROPIONYL)-3-PHENYL-2-THIOUREA |
Source of Sample |
W. HANEFELD, UNIVERSITY OF HAMBURG, HAMBURG, GERMANY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN2OS |
InChI |
InChI=1S/C10H11ClN2OS/c11-7-6-9(14)13-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15) |
InChIKey |
PQSDSXCWRADDFF-UHFFFAOYSA-N |
Literature Reference |
ARCH. PHARM. 310, 273(1977)
Abstract-Chemical Abstracts= 87, 102248(1977) |
Melting Point |
125-128C |
Molecular Weight |
242.720993 |
Synonyms |
UREA, 1-/3-CHLOROPROPIONYL/- 3-PHENYL-2-THIO-, |
Technique |
KBr WAFER |