4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one

Names

[ CAS No. ]:
5711-50-2

[ Name ]:
4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
605.6ºC at 760mmHg

[ Molecular Formula ]:
C18H18N2O5

[ Molecular Weight ]:
342.34600

[ Flash Point ]:
320ºC

[ Exact Mass ]:
342.12200

[ PSA ]:
80.59000

[ LogP ]:
2.46140

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • diethyl dithiophosphate, potassium salt
  • N-(Chloroacetyl)-N-(4-methylphenyl)urea

DownStream

Related Compounds

  • rac-(1R,7R,8R)-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[5.1.0]octane-8-carboxylic acid
  • 2-[2-(2,2,2-Trifluoroacetyl)-2-azabicyclo[3.2.0]heptan-6-yl]acetic acid
  • tert-butyl N-{1-amino-3-[4-(dimethylamino)phenyl]propan-2-yl}carbamate
  • tert-butyl N-[4-(2-fluoro-1-hydroxyethyl)phenyl]carbamate
  • 1-(2-Phenylpropan-2-yl)cyclobutan-1-amine
  • 1-Methyl-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
  • (4E)-1-(2,2,2-trifluoroacetyl)-1,2,3,6,7,8-hexahydroazocine-4-carboxylic acid
  • 3-(1-{[(Prop-2-en-1-yloxy)carbonyl]amino}cyclohexyl)propanoic acid
  • 2-[4-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)cyclohexyl]acetic acid
  • 3-Cyclopentyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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