ethyl 2-(5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-yl)acetate

Names

[ CAS No. ]:
88362-75-8

[ Name ]:
ethyl 2-(5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-yl)acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11ClN2O3

[ Molecular Weight ]:
290.70200

[ Exact Mass ]:
290.04600

[ PSA ]:
65.22000

[ LogP ]:
3.13500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-chloro-7-nitro-quinolin-8-ol
  • 5-Chloro-8-hydroxyquinoline
  • 8-QUINOLINOL, 7-AMINO-5-CHLORO-
  • 3,3,3-Triethoxypropansaeure-ethylester

DownStream

Related Compounds

  • (4-Methyl-3-(methylsulfonyl)phenyl)methanol
  • Bicyclo[3.1.0]hexan-2-amine
  • Carbamic acid, [[(3R)-1-[(1S)-1-phenylethyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
  • 5-[(E)-2-(4-Methylphenyl)ethenyl]sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
  • 2-Bromo-6-chloro-3-(trifluoromethyl)pyridine
  • 5,6-dichloro-N,N-bis(prop-2-en-1-yl)pyridine-3-sulfonamide
  • [1-(2-Phenylethenesulfonyl)piperidin-3-yl]methanesulfonamide
  • N-[2-(tert-butylamino)ethyl]-2,6-dichloropyridine-3-sulfonamide
  • 8-Benzhydryloxy-5-methoxy-quinoline-6,7-dicarboxylic acid dimethyl ester
  • 3-(Dimethylphosphoryl)benzaldehyde
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