SpectraBase Spectrum ID |
4bJ8n9pOxDy |
Name |
1-(m-CHLOROPHENYL)-2-IMIDAZOLIDINONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN2O |
InChI |
InChI=1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5H2,(H,11,13) |
InChIKey |
XQRTVHGPSVYJAS-UHFFFAOYSA-N |
Melting Point |
126-126.5C |
Molecular Weight |
196.64 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-IMIDAZOLIDINONE, 1-/M-CHLOROPHENYL/-, |