2,4-Dimethoxy-6,7-methylenedioxyquinoline

Names

[ CAS No. ]:
82613-15-8

[ Name ]:
2,4-Dimethoxy-6,7-methylenedioxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO4

[ Molecular Weight ]:
233.22000

[ Exact Mass ]:
233.06900

[ PSA ]:
49.81000

[ LogP ]:
1.98070

Precursor & DownStream

Precursor

DownStream

  • 8-METHOXY-1,3-DIOXOLO[4,5-G]QUINOLIN-6(5H)-ONE
  • 1,3-Dioxolo[4,5-g]furo[2,3-b]quinoline,9-methoxy-

Related Compounds

  • 3-Formyl-2,4-dimethoxy-6,7-methylenedioxyquinoline
  • 3-(2-Methoxyvinyl)-2,4-dimethoxy-6,7-methylene-dioxyquinoline
  • 2,4-Dichloro-6,7-methylenedioxyquinoline
  • 2,4-dimethoxy-6-methylbenzaldehyde
  • 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
  • 2,4-Dimethoxy-4b,5,6,7,8,10-hexahydro-phenanthrene-9-carboxylic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3,4-dihydro-2H-1-benzopyran-3-yl)methanethiol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{6-Methyl-2,6-diazaspiro[3.4]octan-8-yl}pyrimidin-2-amine
  • 4-(5-Methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octan-1-yl)benzaldehyde
  • 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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-5-sulfamoylfuran-3-carboxylate