6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Names

[ CAS No. ]:
112633-43-9

[ Name ]:
6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

[Synonym ]:
2-{[(5-methyl-3-isoxazolyl)imino]methyl}benzenol
2-[(5-methyl-3-isoxazolyl)imino]methylphenol
Phenol,2-[[(5-methyl-3-isoxazolyl)imino]methyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Exact Mass ]:
202.07400

[ PSA ]:
55.13000

[ LogP ]:
2.04690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Amino-5-methylisoxazole
  • Salicylaldehyde
  • 2-Methylbenzyl Alcohol

DownStream

Related Compounds

  • Carbonic acid, dithio-, O-isopentyl S-[(triethylsilyl)methyl] ester
  • Methyl (I(2)R)-I(2)-amino-4-(1,1-dimethylethyl)-I(2)-methylbenzenepropanoate
  • 3-(3,4-Dimethoxyphenyl)-1-(hexahydro-1(2H)-azocinyl)-2-propen-1-one
  • 4-Iodo-I+/--[[3-(2-propyn-1-yloxy)phenyl]methylene]benzeneacetonitrile
  • 17-Hydroxy-21-[(2-hydroxyacetyl)oxy]pregna-1,4-diene-3,11,20-trione
  • Benzenemethanamine, 4-[(4-chlorophenyl)sulfonyl]-I+/--(methoxymethyl)-
  • Phosphorothioic acid, O-(4-bromo-2-chlorophenyl) O,O-dimethyl ester
  • 3-Acetyl-2-[2-(carboxymethoxy)phenyl]-4-thiazolidinecarboxylic acid
  • 2,6-Anhydro-1,7,8,9-tetradeoxy-9-phenyl-L-glycero-D-galacto-nonitol
  • Cyclobutanecarboxylic acid, 1-(6-methoxy-2-pyridinyl)-, ethyl ester
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