1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one

Names

[ CAS No. ]:
111736-16-4

[ Name ]:
1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one

[Synonym ]:
Cyclobuta[c]quinolin-3(1H)-one,1,1-dichloro-2,4-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7Cl2NO

[ Molecular Weight ]:
240.08500

[ Exact Mass ]:
238.99000

[ PSA ]:
33.12000

[ LogP ]:
3.12690

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dichloro-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one
  • 4-Methoxy-2(1H)-Quinolinone

DownStream


Related Compounds

  • 2,4-dimethyl-1,2-dihydrocyclobuta[c]quinolin-3-one
  • Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI)
  • 1,1-dichloro-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one
  • 1-(2-hydroxypropan-2-yl)-4-methyl-2,4-dihydrocyclobuta[c]quinolin-3(1H)-one
  • 1-Dimethoxymethyl-4-methyl-2,4-dihydro-1H-cyclobuta[c]quinolin-3-one
  • 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
  • 1-(3,3-Diethoxypropyl)thiourea
  • 2-bromo-N-phenyl-N-(prop-2-en-1-yl)butanamide
  • tert-Butyl 3-oxo-4-(3-thienyl)piperazine-1-carboxylate
  • 5-Cyclopentylpentanal
  • (S)-2-(4-chloro-3-fluorobenzyl)pyrrolidine
  • 2-Fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethan-1-one
  • 4-[(3-Bromophenyl)methoxy]-3-chlorobenzoic acid
  • 1-[1-(Aminomethyl)cyclobutyl]ethan-1-OL
  • 2-Methylcyclobutane-1,3-diol
  • (3,4,5-Tris((3,7,11,15-tetramethylhexadecyl)oxy)phenyl)methanol
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