2,3-dimethoxy-1-methyl-1H-quinolin-4-one

Names

[ CAS No. ]:
860715-02-2

[ Name ]:
2,3-dimethoxy-1-methyl-1H-quinolin-4-one

[Synonym ]:
2,3-Dimethoxy-1-methyl-1H-chinolin-4-on

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Exact Mass ]:
219.09000

[ PSA ]:
40.46000

[ LogP ]:
1.55570

Precursor & DownStream

Precursor

DownStream

  • 4-Hydroxy-3-Methoxy-1-Methylquinolin-2(1H)-one

Related Compounds

  • 2-(3,5-dimethylpyrazol-1-yl)-7-methoxy-8-methyl-1H-quinolin-4-one
  • 2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-1H-quinolin-4-one
  • 2-[[3-allyl-5-[(1-methyl-1H-quinolin-4-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]methyl]-3-ethyl-5-phenylbenzoxazolium p-toluenesulphonate
  • 2-[[3-allyl-5-[(1-methyl-1H-quinolin-4-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]methyl]-3-ethyl-5-phenylbenzoxazolium iodide
  • 2-[[3-allyl-5-[(1-methyl-1H-quinolin-4-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]methyl]-3-ethyl-5-phenylbenzoxazolium bromide
  • 2-anilino-3-methyl-1H-quinolin-4-one
  • N-(1-cyanobutyl)-2-(trifluoromethyl)pyridine-3-carboxamide
  • 2-(1-Bromoethyl)-5-fluoropyridine
  • N-[cyano(2-methoxyphenyl)methyl]-2-(cyclopropylmethyl)-4-methyl-1,3-thiazole-5-carboxamide
  • 5-Methoxyisoquinoline-1-carboxamide
  • 5-bromo-N-ethyl-1H-1,3-benzodiazol-2-amine
  • 6-Methoxyisoquinoline-1-carboxamide
  • N-Acetyl-2-iodobenzeneacetamide
  • 9H-Fluorene-9-acetic acid, 7-(1,1-dimethylethyl)-1,3-dimethyl-
  • 4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine
  • 1-(3-Chloroprop-1-en-2-yl)-3-nitrobenzene
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