SpectraBase Spectrum ID |
FNTXdb9O6LQ |
Name |
ACETONE, O-[(2,4,5-TRICHLOROPHENYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9Cl3N2O2 |
InChI |
InChI=1S/C10H9Cl3N2O2/c1-5(2)15-17-10(16)14-9-4-7(12)6(11)3-8(9)13/h3-4H,1-2H3,(H,14,16) |
InChIKey |
OMAGPLFKESWKKE-UHFFFAOYSA-N |
Molecular Weight |
295.55 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//2,4,5-TRICHLOROPHENYL/CARBAMOYL/OXIME |