4(1H)-Quinolinone

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Names

[ CAS No. ]:
529-37-3

[ Name ]:
4(1H)-Quinolinone

[Synonym ]:
4-Quinolinol
Chinolin-4-ol
4-quinolone
4(1H)-QUINOLINONE
Chinolin-4(1H)-on
Quinolin-4(1H)-one
quinolin-4-one
1,4-Dihydroquinoline-4-one
HYDROXYQUINOLINE,4
KYNURINE
4-Hydroxyquinoline
4-oxo-1,4-dihydroquinoline
quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
313.0±15.0 °C at 760 mmHg

[ Melting Point ]:
200-202ºC(lit.)

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
143.1±20.4 °C

[ Exact Mass ]:
145.052765

[ PSA ]:
32.86000

[ LogP ]:
2.45

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

[ Index of Refraction ]:
1.691

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ RTECS ]:
VC4070000

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 5-(ANILINOMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
  • 2-Amino-1-phenylethanone
  • Ethyl formate
  • 3-(dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one
  • 3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
  • 2,3-Dihydro-1H-quinolin-4-one
  • Formamide,N-(2-acetylphenyl)-
  • 4-Quinolinol, 1-oxide
  • 2′-Nitroacetophenone

DownStream

  • 2-(hydroxymethyl)-1-methylquinolin-4-one
  • 4-Methoxyquinoline
  • sulfotep
  • 3-Nitro-4-quinolinol
  • 4-Methoxybenzyl alcohol
  • leucoline
  • 4-Chloro-8-nitroquinoline
  • 1-benzylquinolin-4-one
  • 4-Chloroquinoline

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

  • 4(1H)-QUINOLINONE
  • 4(1H)-QUINOLINONE
  • 6-Bromo-4(1H)-quinolinone
  • 6-Amino-4(1H)-quinolinone
  • 3-Amino-4(1H)-quinolinone
  • 5-Nitro-4(1H)-quinolinone
  • 1-(2-Fluorophenyl)-4-(3-methylbutyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(cyclopentylmethyl)-4-phenyl-1H-1,2,3-triazole
  • 1-(Cyclopentylmethyl)-4-(2,5-dimethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-[(3-Chlorophenyl)methyl]-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(But-3-en-1-yl)-4-(2,4-dimethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(2,5-Dimethylphenyl)-4-(3-methylbutyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(3-Chloro-4-fluorophenyl)-4-(3-methylbutyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one
  • 5-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1-(3-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-dihydropyrazin-2-one
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