6-Quinoxalinol

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Names

[ CAS No. ]:
7467-91-6

[ Name ]:
6-Quinoxalinol

[Synonym ]:
4H-quinoxalin-6-one

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
257.1ºC at 760 mmHg

[ Melting Point ]:
252 °C

[ Molecular Formula ]:
C8H6N2O

[ Molecular Weight ]:
146.14600

[ Flash Point ]:
109.3ºC

[ Exact Mass ]:
146.04800

[ PSA ]:
46.01000

[ LogP ]:
1.33540

[ Index of Refraction ]:
1.666

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-CHLOROQUINOXALINE
  • 3,4-Diaminophenol
  • GLYOXAL SODIUM BISULFITE
  • 3,4-dinitrophenol
  • 6-METHOXYQUINOXALINE

DownStream

  • 6-Quinoxalinol, 1,4-dioxide

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

  • 2-Amino-6-quinoxalinol
  • 7-Fluoro-6-quinoxalinol
  • 6-Quinoxalinol,7-methoxy
  • 6-Quinoxalinol,1,4-dioxide
  • 6-Quinoxalinol,2,3-diphenyl
  • 7,8-Dimethyl-6-quinoxalinol
  • 1-(benzenesulfonyl)-3-iodo-7-nitro-1H-indole
  • 1-(Azidomethyl)-2-oxa-8-thiaspiro[4.5]decan-3-one
  • ethyl (2E)-3-(6-fluoropyridin-3-yl)prop-2-enoate
  • 1-cycloheptyl-3-methyl-1H-pyrazole-4-carboxamide
  • 3-methyl-1-(pentan-3-yl)-1H-pyrazole-4-carboxamide
  • (2S)-2-amino-3-(1-pentyl-1H-imidazol-4-yl)propan-1-ol
  • 1-(Azidomethyl)-2-oxaspiro[4.7]dodecane
  • (2S)-2-amino-3-(1-butyl-1H-imidazol-4-yl)propan-1-ol
  • 4-(2-Aminohexan-2-yl)thian-4-ol
  • 5-(Piperidin-4-yl)-1,3,2lambda6-dioxathiane-2,2-dione
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