methyl 2-(8-chloroquinoxalin-5-yl)oxyacetate

Names

[ CAS No. ]:
724746-82-1

[ Name ]:
methyl 2-(8-chloroquinoxalin-5-yl)oxyacetate

[Synonym ]:
Acetic acid,[(8-chloro-5-quinoxalinyl)oxy]-,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O3

[ Molecular Weight ]:
252.65400

[ Exact Mass ]:
252.03000

[ PSA ]:
61.31000

[ LogP ]:
1.83500


Related Compounds

  • prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate
  • methyl 2-(2-methylquinolin-8-yl)oxyacetate
  • Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate
  • methyl 2-[5-(octylcarbamoyl)thiophen-3-yl]oxyacetate
  • methyl 2-(5,6-dichloropyridazin-4-yl)oxyacetate
  • methyl 2-(5,6-dioxonaphthalen-1-yl)oxyacetate
  • (ImicroS)-Imicro-Amino-3-[(4-fluorophenyl)methoxy]-4-methoxybenzenepentanol
  • 1-[(1,2,3-Thiadiazol-4-yl)methyl]cyclopropane-1-sulfonyl chloride
  • Methyl 2-(chloromethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxylate
  • 3-[(1-Bromo-2-methylpropan-2-yl)oxy]-4-methyloxolane
  • 5-[2-(4-Chlorophenyl)diazenyl]-3-(phenylmethyl)-1H-1,2,4-triazole
  • 1-[[(Cyanomethyl)methylamino]carbonyl]cyclopropanecarboxylic acid
  • 2H-Benzimidazole-2-thione, 5-bromo-1,3-dihydro-1-(4-piperidinyl)-
  • Androstane-7-undecanoic acid, 17-(acetyloxy)-3-oxo-, (5I+/-,7I+/-,17I(2))-
  • N-[(1,1-Dimethylethoxy)carbonyl]-3-fluoro-4-nitro-L-phenylalanine
  • 2-Butenal, 4-oxo-4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-, (Z)-
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.