8,10-dichlorocinnolino[4,3-b]quinoxaline

Names

[ CAS No. ]:
113001-12-0

[ Name ]:
8,10-dichlorocinnolino[4,3-b]quinoxaline

[Synonym ]:
Quinoxalino[2,3-c]cinnoline,8,10-dichloro

Chemical & Physical Properties

[ Molecular Formula ]:
C14H6Cl2N4

[ Molecular Weight ]:
301.13000

[ Exact Mass ]:
299.99700

[ PSA ]:
51.56000

[ LogP ]:
4.03300

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide,N-(2,4-dichloro-6-nitrophenyl)-
  • 2-amino-4,6-dichloroacetanilide
  • 8-chloroquinoxalino[2,3-c]cinnoline

DownStream


Related Compounds

  • 1,3-diphenylpyrazolo[4,3-b]quinoxaline
  • 7,8-dimethyl-3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline
  • 2,3,8,10-Tetramethoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
  • 3,4,8,10-Tetramethoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
  • 3,4,8,10-tetrahydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one
  • 3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[4,3-b]quinoxaline
  • Ethyl 2-amino-6-methylisonicotinate
  • N-cyclobutyl-6-methylpyridazin-3-amine
  • 5-bromo-N-cyclobutylthiophene-3-carboxamide
  • N-[(piperidin-4-yl)methyl]cyclobutanamine
  • N-benzyl-6-bromo-1H-pyrrolo[3,2-b]pyridine-1-amine
  • Glycine, N-(hexahydro-2-oxo-1H-azepin-4-yl)-N-(1-methylethyl)-
  • 2-(5-Bromo-2-carbazol-9-ylphenyl)propan-2-ol
  • 4-(5-chloro-1H-indol-1-yl)butanoic acid
  • 4-(1-Pyrrolylmethyl)piperidine
  • 1-(2-Cyano-3-fluorophenyl)piperidine-4-carboxylic acid
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.