2-hydroxyimino-1-phenylpentane-1,3-dione

Names

[ CAS No. ]:
681180-59-6

[ Name ]:
2-hydroxyimino-1-phenylpentane-1,3-dione

[Synonym ]:
1-phenylpentan-1,3-dione-2-oxime
1,2,3-Pentanetrione,1-phenyl-,2-oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Exact Mass ]:
205.07400

[ PSA ]:
66.73000

[ LogP ]:
1.67860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Pentanedione,1-phenyl-

DownStream

Related Compounds

  • 2-methyl-1-phenylpentane-1,3-dione
  • 2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione
  • 2,2-dimethyl-1-phenylpentane-1,3-dione
  • 2,4,4-trimethyl-1-phenylpentane-1,3-dione
  • 2-methyl-5-methylsulfanyl-1-phenylpentane-1,3-dione
  • 2-methoxy-4,4-dimethyl-1-phenylpentane-1,3-dione
  • Methyl 4-bromo-2,5-bis(trifluoromethyl)benzoate
  • (1R,6S)-6-({[2-({[(1S,6R)-6-carboxy-3-cyclohexenyl]carbonyl}amino)ethyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
  • (1R,5R)-N-(4-Bromophenyl)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
  • rac-(1R,3R,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
  • 1-(3-Methoxyphenyl)-1-heptyne
  • CID 11883968
  • (I(2)S)-I(2)-Bromobenzeneethanol
  • Methyl 4-(formyloxy)benzoate
  • 2-(5-Chloro-2-pyridyloxy)ethanenitrile
  • 1-(Iodomethyl)-3-methylbenzene
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