Names and Identifiers

• • 1H-Benzimidazole-2-methanol,6-chloro-a-methyl-
  • 1-(5-Chloro-1H-benzimidazol-2-yl)ethanol
  • 1-(5-Chlor-1(3)H-benzimidazol-2-yl)-aethanol
  • 1-(5-chloro-[1,3,4]thiadiazol-2-yl)-3-(3,4-dichloro-phenyl)-urea
  • 1-(5-chloro-1(3)H-benzimidazol-2-yl)-ethanol
  • 1-(5-chloro-1H-benz[d]imidazol-2-yl)-1-ethanol
  • 1-(5-chloro-1H-benzo[d]imidazol-2-yl)-1-ethanol
  • 5-Chlor-2-< 1-hydroxy-aethyl> -benzimidazol
  • CTK2D8417
  • SureCN8561964
  • Urea, N-(5-chloro-1,3,4-thiadiazol-2-yl)-N'-(3,4-dichlorophenyl)-
  • 1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-ol
  • 1-(5-chloro-1H-benzo[d]imidazol-2-yl)ethanol
  • 1H-Benzimidazole-2-methanol,5-chloro-alpha-methyl-(9CI)
  • EN300-74679
  • CS-0217453
  • 1-(6-chloro-1H-benzimidazol-2-yl)ethanol
  • IDI1_017103
  • F2101-0152
  • AKOS000275064
  • AKOS016040978
  • Z1080316278
  • MFCD00110960
  • 20033-96-9
  • HMS1447D18
  • Maybridge3_005716
  • LS-07014
  • +expand
• • MDL： MFCD00110960
  • Inchi： 1S/C9H9ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12)
  • InChI Key： VFJYRNNAJWCSRK-UHFFFAOYSA-N
  • SMILES： ClC1C=CC2=C(C=1)NC(C(C)O)=N2

Computed Properties

Experimental Properties