ChemicalBook--->CAS DataBase List--->20146-59-2

20146-59-2

20146-59-2 Structure

20146-59-2 Structure
IdentificationBack Directory
[Name]

4-CHLORO-2-HYDROXYQUINOLINE
[CAS]

20146-59-2
[Synonyms]

4-Chloroquinolin-2(1H)
4-Chloroquinolin-2(1H)-one
4-Chloro-1H-quinolin-2-one
4-CHLORO-2-HYDROXYQUINOLINE
2(1H)-Quinolinone, 4-chloro-
4-Chloroquinolin-2(1H)-one 98%min
4-chloroquinolin-2(1H)-one(SALTDATA: FREE)
[Molecular Formula]

C9H6ClNO
[MDL Number]

MFCD00234492
[MOL File]

20146-59-2.mol
[Molecular Weight]

179.603
Chemical PropertiesBack Directory
[Melting point ]

254 °C
[Boiling point ]

366.9±42.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

10.33±0.70(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C9H6ClNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12)
[InChIKey]

YJXTZWWKNXVRHA-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=CC=C2)C(Cl)=CC1=O
Questions And AnswerBack Directory
[Uses]

4-Chloro-2-hydroxyquinoline is a heterocyclic compound and an organic intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-2-HYDROXYQUINOLINE(20146-59-2)MS
4-CHLORO-2-HYDROXYQUINOLINE(20146-59-2)1HNMR
4-CHLORO-2-HYDROXYQUINOLINE(20146-59-2)IR1
4-CHLORO-2-HYDROXYQUINOLINE(20146-59-2)IR2
Hazard InformationBack Directory
[Synthesis]

4-Chloro-2-hydroxyquinoline can be prepared from aniline with malonic acid as starting material to obtain 2,4-dichloroquinoline, which is then hydrolyzed to obtain 4-chloro-2-hydroxyquinoline.
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