ChemicalBook--->CAS DataBase List--->54802-19-6

54802-19-6

54802-19-6 Structure

54802-19-6 Structure
IdentificationBack Directory
[Name]

5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE
[CAS]

54802-19-6
[Synonyms]

NSC 99006
5,6,7,8-TETRAHYDRO-2-QUINOLONE
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE
5,6,7,8-Tetrahydroquinolin-2(1H)-one
2-Hydroxy-5,6,7,8-tetrahydroquinoline
5,6,7,8-TETRAHYDRO(1H)-QUINOLIN-2-ONE
2(1H)-Quinolinone, 5,6,7,8-tetrahydro-
[Molecular Formula]

C9H11NO
[MDL Number]

MFCD00456287
[MOL File]

54802-19-6.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Melting point ]

204-205℃
[Boiling point ]

402.4±18.0 °C(Predicted)
[density ]

1.13
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; EthanolP:PBS (pH 7.2)(1:1): 0.5 mg/ml
[form ]

A crystalline solid
[pka]

13.13±0.20(Predicted)
[color ]

Off-white to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Description]

5,6,7,8-tetrahydro-2(1H)-Quinolinone is a synthetic intermediate useful for pharmaceutical synthesis.
[Uses]

5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)MS
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)1HNMR
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)IR1
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)IR2
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