SpectraBase Spectrum ID |
HHt591XjOx6 |
Name |
ACETONE, O-[(2,5-DICHLOROPHENYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10Cl2N2O2 |
InChI |
InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-9-5-7(11)3-4-8(9)12/h3-5H,1-2H3,(H,13,15) |
InChIKey |
LZWKPDUHFQWOQL-UHFFFAOYSA-N |
Molecular Weight |
261.11 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//2,5-DICHLOROPHENYL/CARBAMOYL/OXIME |