Acetamide, N-(7-methoxy-5-quinoxalinyl)-

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Names

[ CAS No. ]:
7403-15-8

[ Name ]:
Acetamide, N-(7-methoxy-5-quinoxalinyl)-

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
462ºC at 760mmHg

[ Molecular Formula ]:
C11H11N3O2

[ Molecular Weight ]:
217.22400

[ Flash Point ]:
233.2ºC

[ Exact Mass ]:
217.08500

[ PSA ]:
64.11000

[ LogP ]:
1.66980

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoxaline, 7-methoxy-5-nitro-
  • Benzenamine,4-methoxy-2,6-dinitro-
  • 5-methoxy-3-nitrobenzene-1,2-diamine
  • 5-Quinoxalinamine,7-methoxy-
  • Ethanoic anhydride

DownStream

Related Compounds

  • N-(7-Methoxy-5-quinoxalinyl)-4-methylbenzenesulfonamide
  • Acetamide,N-(7-methoxy-9H-fluoren-2-yl)-
  • 1,3-Propanediamine,N1,N1-diethyl-N3-(7-methoxy-5-quinoxalinyl)-
  • n-(7-methoxynaphthalen-1-yl)acetamide
  • N-(7-Methoxy-1-phenazinyl)acetamide
  • N-(7-methoxy-[2]naphthyl)-N-nitroso-acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine