SpectraBase Spectrum ID |
2QcZIJBsvii |
Name |
ACETONE, O-[(m-CHLOROPHENYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN2O2 |
InChI |
InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,14) |
InChIKey |
MDWNFGZAYGWRFB-UHFFFAOYSA-N |
Molecular Weight |
226.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//M-CHLOROPHENYL/CARBAMOYL/OXIME |