2-chloro-3-phenylquinoxaline

Suppliers

Names

[ CAS No. ]:
7065-92-1

[ Name ]:
2-chloro-3-phenylquinoxaline

[Synonym ]:
1-(3-{[5-(Morpholin-4-ylsulfonyl)pyridin-2-yl]amino}phenyl)ethanone
1-(3-{[5-(4-Morpholinylsulfonyl)-2-pyridinyl]amino}phenyl)ethanone
Ethanone, 1-[3-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]amino]phenyl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
564.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H19N3O4S

[ Molecular Weight ]:
361.415

[ Flash Point ]:
295.4±32.9 °C

[ Exact Mass ]:
361.109619

[ PSA ]:
96.98000

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.616

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 2-(4-methoxyphenyl)-3-phenylquinoxaline
  • phenyl-(3-phenylquinoxalin-2-yl)methanone

Related Compounds

  • 2-chloro-6-fluoro-3-phenylquinoxaline
  • 2-chloro-3-p-tolyl-propionitrile
  • 2-chloro-3-iodoprop-2-enenitrile
  • 2-chloro-3-nitrobenzene-1,4-disulfonamide
  • 2-chloro-3-nitro-4-phenoxybenzenesulfonyl chloride
  • 2-chloro-3-cyano-4-phenoxybenzenesulfonamide
  • 3-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]propan-1-amine
  • 2-(3-(2-Methoxyethyl)-4H-1,2,4-triazol-4-yl)acetic acid
  • 2-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]propanoic acid
  • 2-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]-4-methylpentanoic acid
  • 2-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]-2-methylpropanoic acid
  • 2-(3-(2-Methoxyethyl)-4H-1,2,4-triazol-4-yl)-3-methylbutanoic acid
  • 3-hydroxy-2-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 1-(3-(2-Methoxyethyl)-4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid
  • 4-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 4-{[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]methyl}benzoic acid
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