1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime

Names

[ CAS No. ]:
1034770-85-8

[ Name ]:
1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Exact Mass ]:
190.11100

[ PSA ]:
24.83000

[ LogP ]:
1.94200

Precursor & DownStream

Precursor

DownStream

  • 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

Related Compounds

  • Methanone, [4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-4-morpholinyl-
  • N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[2-(4-methylphenyl)ethenesulfonamido]acetamide
  • 1-[5-chloro-2-(methylsulfanyl)pyrimidine-4-carbonyl]-6-nitro-2,3-dihydro-1H-indole
  • N-(4-methylbenzo[d]thiazol-2-yl)-2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-4-yl)acetamide
  • 6-chloro-N-({2-[(pyrrolidin-1-yl)methyl]phenyl}methyl)pyridine-3-carboxamide
  • (4-Cyano-2-fluorophenyl)methyl 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoate
  • N-pentyl-1H-indole-6-carboxamide
  • 2-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid methyl ester
  • 2-(2,5-dimethoxyphenyl)-1H-1,3-benzodiazol-5-amine
  • 2-(2-Furyl)-5-hydroxy-1-benzofuran-3-carbaldehyde
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