(Z)-N'-(2-chloroacetoxy)benzimidamide

Names

[ CAS No. ]:
21251-95-6

[ Name ]:
(Z)-N'-(2-chloroacetoxy)benzimidamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClN2O2

[ Molecular Weight ]:
212.63300

[ Exact Mass ]:
212.03500

[ PSA ]:
64.68000

[ LogP ]:
1.78920

Precursor & DownStream

Precursor

DownStream

  • 3-phenyl-2H-1,2,4-oxadiazin-5-one
  • (3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE
  • 5-Chloromethyl-3-phenyl-[1,2,4]oxadiazole
  • CHEMBRDG-BB 7848397
  • METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YLMETHYL)-AMINE

Related Compounds

  • (Z)-N'-(2-chloroacetoxy)-3-(trifluoromethyl)benzimidamide
  • (Z)-N'-(2-chloroacetoxy)-4-(trifluoromethyl)benzimidamide
  • (Z)-N'-(2-chloroacetoxy)nicotinimidamide
  • (Z)-N'-(2-chloroacetoxy)-4-chlorobenzimidamide
  • (Z)-N'-(2-chloroacetoxy)-3-methoxybenzimidamide
  • (Z)-N'-(2-chloroacetoxy)-4-fluorobenzimidamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2'-methoxyethyl)dihydro-2(3H)furanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopentan-1-amine
  • (1S)-1-(1,2-dimethyl-1H-indol-3-yl)ethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde