hydroxy-(6-methoxy-[4]quinolyl)-acetonitrile

Names

[ CAS No. ]:
100136-46-7

[ Name ]:
hydroxy-(6-methoxy-[4]quinolyl)-acetonitrile

[Synonym ]:
Hydroxy-(6-methoxy-[4]chinolyl)-acetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Exact Mass ]:
214.07400

[ PSA ]:
66.14000

[ LogP ]:
1.80038

Precursor & DownStream

Precursor

DownStream

  • (6-methoxyquinolin-4-yl)methanol

Related Compounds

  • N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
  • (6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
  • 5-hydroxy-6-methoxy-4,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
  • 2-hydroxy-6-methoxy-4,5-methylenedioxybenzaldehyde
  • 2'-Hydroxy-6-methoxy-4,6'-dimethylspiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione
  • 2-hydroxy-6-methoxy-4-methyl-benzoic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyano-1,2-dimethylpropyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}propanamide
  • 6-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4H-benzo[1,4]oxazin-3-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine