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ChemicalBook--->CAS DataBase List--->110216-87-0

110216-87-0

110216-87-0 Structure

110216-87-0 Structure
IdentificationBack Directory
[Name]

4-AMINOQUINOLINE-2-ONE
[CAS]

110216-87-0
[Synonyms]

Zinc02550723
AURORA KA-3886
4-AMINOQUINOLINE-2-ONE
4-Amino-2(1H)-quinolinone
4-Aminoquinolin-2(1H)-one
2(1H)-Quinolinone, 4-amino-
[Molecular Formula]

C9H8N2O
[MDL Number]

MFCD05665662
[MOL File]

110216-87-0.mol
[Molecular Weight]

160.17
Chemical PropertiesBack Directory
[Melting point ]

315℃
[Boiling point ]

393℃
[density ]

1.254
[Fp ]

191℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

11.27±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Synthesis]

3-Quinolinecarboxylic acid, 4-amino-1,2-dihydro-2-oxo-

833461-40-8

4-AMINOQUINOLINE-2-ONE

110216-87-0

Using 4-amino-2-oxo-1,2-dihydroquinoline-3-carboxylic acid (CAS: 833461-40-8, 0.030 g, 0.15 mmol) as the raw material, the reaction was heated at 295 °C for 10 min. After completion of the reaction, the mixture was cooled to room temperature to afford 4-aminoquinolin-2(1H)-one (0.023 g, 99% yield), the product was light yellow solid. Melting point: >250 °C. 1H NMR (400 MHz, DMSO-d6) δ 5.42 (s, 1H), 6.55 (s, 2H), 7.07 (t, J = 7.6 Hz, 1H), 7.19 (d, J = 8.0 Hz, 1H), 7.42 (t, J = 7.2 Hz, 1H), 7.86 (d, J = 7.6 Hz, 1H). 10.71 (s, 1H). Mass spectrometry (MS) showed the molecular ion peak m/z 161 (MH+).

[References]

[1] Patent: US2008/306053, 2008, A1. Location in patent: Page/Page column 71
[2] Chemistry of Heterocyclic Compounds, 2006, vol. 42, # 4, p. 475 - 487
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