1-(7-Chloroquinolin-8-yl)-2,2-difluoroethan-1-ol

Names

[ CAS No. ]:
2228566-64-9

[ Name ]:
1-(7-Chloroquinolin-8-yl)-2,2-difluoroethan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClF2NO

[ Molecular Weight ]:
243.63

Related Compounds

  • 2-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-trimethylethanaminium sulfate (1:1)
  • 2-Acetamido-5-(propan-2-yloxy)benzoic acid
  • 1-benzyl 4-methyl (2R)-2-aminobutanedioate
  • 2-(3-Hydroxycyclopentyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 3-[[(Perfluorooctyl)sulfonyl]methylamino]-N,N,N-trimethyl-1-propanaminium sulfate (1:1)
  • 1,4-Bis(perfluoropropyl)butane
  • (6S)-6-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde
  • 3-(Azidomethyl)-3-(propan-2-yl)piperidine
  • 3-(Acetamidomethyl)furan-2-carboxylic acid
  • 4-(acetamidomethyl)-1H-pyrazole-3-carboxylic acid
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