SpectraBase Spectrum ID |
FFUSaz0AKTp |
Name |
2-(p-CHLOROPHENYL)-1-CYANO-3-ISOPROPYLPSEUDOUREA |
Source of Sample |
D. Martin, Academy of Sciences, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClN3O |
InChI |
InChI=1S/C11H12ClN3O/c1-8(2)15-11(14-7-13)16-10-5-3-9(12)4-6-10/h3-6,8H,1-2H3,(H,14,15) |
InChIKey |
PLSMFYVXDAZNIH-UHFFFAOYSA-N |
Literature Reference |
J. PRAKT. CHEM. 323, 694(1981)
Abstract-Chemical Abstracts= 95, 220050(1981) |
Melting Point |
132-133C |
Molecular Weight |
237.686996 |
Synonyms |
PSEUDOUREA, 2-/P-CHLOROPHENYL/- 1-CYANO-3-ISOPROPYL-, |
Technique |
KBr WAFER |