52203-81-3Relevant academic research and scientific papers
Density functional theory study, FT-iR and FT-Raman spectra and SQM force field calculation for vibrational analysis of 1, 3-Bis (hydroxymethyl) benzimidazolin-2-one
Joseph, Lynnette,Sajan,Chaitanya,Devarajegowda,Isac, Jayakumary
, p. 432 - 440 (2013)
FT-iR and FT-Raman spectra of 1, 3-Bis (hydroxymethyl) benzimidazolin-2-one were recorded and analyzed in the solid phase. The optimized molecular geometry and vibrational wavenumbers have also been calculated in optimized structure by using DFT method. S
Halogen-substituted benzimidazolone compounds
-
, (2008/06/13)
New chlorinated and/or brominated N,N'-substituted benzimidazolones are obtained by reacting N,N'-substituted benzimidazolones with chlorine or bromine. The new chlorine-containing and/or bromine-containing benzimidazolone compounds are suitable for the production of heat-stable, flame-resistant polymers.
