ChemicalBook--->CAS DataBase List--->3482-14-2

3482-14-2

3482-14-2 Structure

3482-14-2 Structure
IdentificationBack Directory
[Name]

8-Isoquinolinol
[CAS]

3482-14-2
[Synonyms]

8-Isoquinolinol
Isoquinolin-8-ol
Isoquinoline-8-ol
2H-isoquinolin-8-one
8-Isoquinolinol,>97%
8-Hydroxyisoquinoline
8-Hydroxyisoquinoline95%
8-Hydroxyisoquinoline 96%
8-Isoquinolinol(6CI,7CI,8CI,9CI)
8-Isoquinolinol ISO 9001:2015 REACH
Isoquinolin-8-ol, 8-Hydroxy-2-azanaphthalene
[EINECS(EC#)]

805-508-3
[Molecular Formula]

C9H7NO
[MDL Number]

MFCD00661583
[MOL File]

3482-14-2.mol
[Molecular Weight]

145.16
Chemical PropertiesBack Directory
[Melting point ]

213 °C
[Boiling point ]

332.1±15.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

claggy powder
[pka]

8.40±0.10(Predicted)
[color ]

Light brown
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[Hazard Note ]

Irritant
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

8-Hydroxyisoquinoline(3482-14-2)1HNMR
8-Hydroxyisoquinoline(3482-14-2)IR1
Hazard InformationBack Directory
[Synthesis]

2-Methoxybenzaldehyde and 2,2-dimethoxyethylamine react in benzene to form an aldehyde-amine condensation reaction, which then reacts with ethyl chloroformate and trimethyl phosphite to generate 8-methoxyisoquinolin-4(3H)-one intermediate Chemicalbook. The intermediate is refluxed and dehydrated with titanium tetrachloride in dichloromethane to generate the intermediate 8-methoxyisoquinoline, which is then demethylated with boron tribromide in dichloromethane at low temperature to generate Isoquinolin-8-ol (8-Hydroxyisoquinoline).
[References]

[1] Patent: CN106966977, 2017, A. Location in patent: Paragraph 0016; 0018-0019
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