6-Amino-4(1H)-quinolinone

Suppliers

Names

[ CAS No. ]:
56717-02-3

[ Name ]:
6-Amino-4(1H)-quinolinone

[Synonym ]:
6-Amino-chinolin-4-ol
6-Amino-4-quinolinol
6-Amino-4(1H)-quinolinone
4-Quinolinol, 6-amino-
4-HYDROXY-6-AMINOQUINOLINE
6-Aminoquinolin-4-ol
4-Hydroxyquinolin-6-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
407.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8N2O

[ Molecular Weight ]:
160.173

[ Flash Point ]:
199.9±23.2 °C

[ Exact Mass ]:
160.063660

[ PSA ]:
59.14000

[ LogP ]:
1.62

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.759

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 2-Quinolinecarboxylicacid,6-amino-4-hydroxy-(9CI)
  • 6-Nitro-4-quinolinol
  • Ethyl 4-hydroxyquinoline-2-carboxylate
  • 6-acetylamino-4-hydroxy-quinoline-2-carboxylic acid ethyl ester

DownStream

  • quinoline-4,6-diamine

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-Amino-4-hydroxy-2(1H)-quinolinone
  • 6-amino-4-(1H-indol-3-yl)-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile
  • 3-Aminoquinolin-4-ol
  • 4(1H)-QUINOLINONE, 6-AMINO-3,8-DIMETHYL-2-PROPYL-
  • tert-butyl 6-amino-4-(1H-pyrazol-1-yl)-3,4-dihydroquinoline-1(2H)-carboxylate
  • 6-amino-4-trifluoromethylquinolin-2(1H)-one
  • (2S,3R)-2-ethylpyrrolidin-3-ol hydrochloride
  • 3-Bromo-1-(3,3,3-trifluoropropyl)-1H-pyrazole
  • 2-(4,5-Dihydro-1h-imidazol-2-ylmethoxy)aniline
  • cis-3-((tert-Butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid
  • 4-(Difluoromethyl)-1,3-oxazole-5-carboxylic acid
  • 7,8-Difluoro-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
  • 4-{[Dimethyl(oxo)-lambda6-sulfanylidene]amino}benzoic acid
  • 3-tert-Butyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-c]pyridine
  • (R)-8-Fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid
  • 5-(Aminomethyl)-1,2-dimethyl-1H-pyrrole-3-carboxylic acid
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