1-(6-Quinoxalinyl)ethanone

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Names

[ CAS No. ]:
83570-42-7

[ Name ]:
1-(6-Quinoxalinyl)ethanone

[Synonym ]:
Ethanone, 1-(6-quinoxalinyl)-
6-acetylquinoxaline
1-Chinoxalin-6-yl-aethanon
1-(6-Quinoxalinyl)ethanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
318.9±22.0 °C at 760 mmHg

[ Melting Point ]:
106-108°C

[ Molecular Formula ]:
C10H8N2O

[ Molecular Weight ]:
172.183

[ Flash Point ]:
151.1±28.8 °C

[ Exact Mass ]:
172.063660

[ PSA ]:
42.85000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.629

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromoquinoxaline
  • Tributyl(1-ethoxyvinyl)stannane
  • Quinoxaline-6-carboxylic acid methoxy-methyl-amide
  • METHYLMAGNESIUM BROMIDE
  • 4-AMINO-3-NITRO-ACETOPHENONE

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
  • N-Methyl-1-(6-quinoxalinyl)methanamine
  • 6-Quinoxalinemethanol,-alpha--methyl-
  • 1-(6-(quinoxalin-2-yl)pyridin-2-yl)ethanone
  • [1-(6-Nitro-2-quinoxalinyl)-3-piperidinyl]methanol
  • [1-(6-Nitro-2-quinoxalinyl)-3-pyrrolidinyl]methanol
  • Tert-butyl (3-(4-(4-amino-4-oxobutyl)piperidin-1-yl)propyl)carbamate
  • 2-Bromo-N,3-dimethylbenzene-1-sulfonamide
  • {2-[4-(4-Aminobutyl)piperidin-1-yl]ethyl}carbamic acid tert-butyl ester
  • methyl 3-methoxy-2-[2-[(6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]prop-2-enoate
  • 2-Methyl-1-(piperidin-4-yl)piperazine
  • N-{4-[(1E)-2-[3-tert-butyl-5-(2,4-dioxo-3H-pyrimidin-1-yl)-2-methoxyphenyl]ethenyl]phenyl}methanesulfonamide
  • 5-amino-6-hydroxy-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • Quinoline, 1,2,3,4-tetrahydro-7-(1-pyrrolidinylsulfonyl)-
  • Methanone, [4-[2-(4-fluorophenyl)-2-hydroxyethyl]-1-piperazinyl]-2-pyridinyl-
  • 4-(((tert-Butyldimethylsilyl)oxy)methyl)-1H-pyrazole
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