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22246-18-0

22246-18-0 Structure

22246-18-0 Structure
IdentificationMore
[Name]

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
[CAS]

22246-18-0
[Synonyms]

(1H)-7-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE
3,4-DIHYDRO-7-HYDROXYCARBOSTYRIL
7-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE
7-HYDROXY-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
7-HYDROXY-1,2,3,4-TETRAHYDROQUINOLINE-2-ONE
7-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
7-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE
7-HYDROXY-3,4-DIHYDRO-2-OXO-(1H)-QUINOLINE
7-HYDROXY-3,4-DIHYDROCARBOSTYRIL
7-HYDROXY-3,4-DIHYDRO CARBOSTYRYL
7-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
7-HYDROXY-3,4-DIHYDRO-QUINOLIN-2-ONE
8-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE
AURORA KA-4813
7-Hydroxy-2(1H)-3,4-dihydroquinolinone
7-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE3,4-DIHYDRO-7-HYDROXY-2-(1H)-QUINOLINONE
3,4-Dihydro-7-Hydroxy-2(1H)-Quinlinone
7-Hydroxy-2-Oxo-3,4-Dihydroquinoline
7-Hydroxy-3,4-dihydro-2(1H)-qu
3,4-DIHYDRO-7-HYDROXY-2(1H)-QUINOLINONE /7-HQ
[EINECS(EC#)]

239-784-6
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD06410891
[Molecular Weight]

163.17
[MOL File]

22246-18-0.mol
Chemical PropertiesBack Directory
[Appearance]

Pale Yellow Powder
[Melting point ]

233-237 °C
[Boiling point ]

403.7±45.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.60±0.20(Predicted)
[color ]

Pale Yellow
[InChI]

InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
[InChIKey]

LKLSFDWYIBUGNT-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=CC(O)=C2)CCC1=O
[CAS DataBase Reference]

22246-18-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P301+P312+P330-P302+P352
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R43:May cause sensitization by skin contact.
[Safety Statements ]

S36/37:Wear suitable protective clothing and gloves .
[WGK Germany ]

3
[HS Code ]

29334900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Skin Sens. 1
Questions And AnswerBack Directory
[Description]

3,4-Dihydro-7-hydroxy-2 (1H)-quinolinone is a useful organic and pharmaceutical intermediate. It can be used as the precursor of aripiprazole1, which is an antipsychotic medication. It is also an antitumor agent and hydroxyindole analog inhibitor tyrosinase melanoma.
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Powder
[Uses]

3,4-Dihydro-7-hydroxyquinoline-2(1H)-one (Aripiprazole EP Impurity A) is an antitumor agent. Hydroxyindole analog inhibitor tyrosinase melanoma. This compound is also used in the preparation of aripiprazole (A771000).
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone(22246-18-0)MS
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone(22246-18-0)1HNMR
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone(22246-18-0)IR1
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone(22246-18-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%(22246-18-0)
[Sigma Aldrich]

22246-18-0(sigmaaldrich)
[TCI AMERICA]

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone,>98.0%(LC)(N)(22246-18-0)
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