4-hydroxyimino-2-methyl-1-phenyl-1H-isoquinolin-3-one

Names

[ CAS No. ]:
78634-20-5

[ Name ]:
4-hydroxyimino-2-methyl-1-phenyl-1H-isoquinolin-3-one

[Synonym ]:
3,4-Isoquinolinedione,1,2-dihydro-2-methyl-1-phenyl-,4-oxime,(Z)
3,4-Isoquinolinedione,1,2-dihydro-2-methyl-1-phenyl-,4-oxime,(E)
CTK2G5097
CTK2G5098
(Z)-1-phenyl-4-(hydroxyimino)-2-methyl-1,4-dihydro-3(2H)-isoquinolinone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2O2

[ Molecular Weight ]:
266.29500

[ Exact Mass ]:
266.10600

[ PSA ]:
52.90000

[ LogP ]:
2.36420

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one

DownStream


Related Compounds

  • 3-(4-Bromo-3-chlorophenoxy)pyrrolidine
  • 3-[4-(Difluoromethyl)phenyl]-2-methylpropan-1-amine
  • 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-2-(p-methoxybenzyl)-, benzyl ester, diacetate (ester), (2R,3S,4S)-(+)-
  • (2S)-3-[4-(Difluoromethyl)phenyl]-2-methylpropan-1-amine
  • 2-Methoxypyrrolidinehydrochloride
  • (S)-2-Amino-2-(5-bromopyridin-2-yl)ethanol dihydrochloride
  • Ethyl 4,4,4-trifluoro-3-(1H-pyrazol-1-yl)butanoate
  • (2-(Thietan-3-ylamino)phenyl)methanol
  • 6-Amino-2-(2-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one
  • (R)-3,3-Difluoro-2-methylbutan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.