5-Hydroxyquinoxaline

Suppliers

Names

[ CAS No. ]:
17056-99-4

[ Name ]:
5-Hydroxyquinoxaline

[Synonym ]:
5-Hydroxyquinoxaline
Quinoxalin-5-ol
1H-quinoxalin-5-one
5-Quinoxalinol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
320.0±22.0 °C at 760 mmHg

[ Melting Point ]:
101 °C

[ Molecular Formula ]:
C8H6N2O

[ Molecular Weight ]:
146.146

[ Flash Point ]:
147.3±22.3 °C

[ Exact Mass ]:
146.048019

[ PSA ]:
46.01000

[ LogP ]:
1.18

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

[ Index of Refraction ]:
1.705

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Quinoxaline
  • 2,3-Diaminophenol
  • GLYOXAL SODIUM BISULFITE
  • 2,3-DINITROPHENOL
  • 5-Methoxyquinoxaline
  • 2-Amino-3-nitrophenol
  • 3-Methoxy-o-Phenylenediamine
  • 5-nitroquinoxaline

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

  • 2,3-diphenyl-5-hydroxyquinoxaline
  • 5-HYDROXYQUINOXALINE-2,3(1H,4H)-DIONE
  • 5-Quinoxalinol,3-methyl-
  • 5,8-Quinoxalinedione, 2-ethyl-6-hydroxy- (9CI)
  • 5-(3-formyl-4-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-2-one
  • N-[[3-(aminomethyl)phenyl]methyl]-N-methylbutanamide
  • N,N'-(Iminobis(ethyleneiminoethylene))bis(octadec-9-enamide) monoacetate
  • 2-(3,4-dimethoxyphenyl)-4-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 3-Chloro-4-[(3-chlorophenyl)methoxy]-N-cyclopropyl-5-ethoxybenzenemethanamine
  • 2-[2-Chloro-6-ethoxy-4-[[[(4-methoxyphenyl)methyl]amino]methyl]phenoxy]-N-(4-methylphenyl)acetamide
  • 3-(2,5-dimethylphenyl)-1-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • Hapalosin G
  • Ethyl 4-[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethoxy]benzoate
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
  • 2-chloro-N-[(2-methylphenyl)methyl]propanamide
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