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ChemicalBook--->CAS DataBase List--->92172-83-3

92172-83-3

92172-83-3 Structure

92172-83-3 Structure
IdentificationBack Directory
[Name]

2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL
[CAS]

92172-83-3
[Synonyms]

RARECHEM AL BD 0765
2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL
3-Quinolinemethanol,2-chloro-6-methoxy-
(2-chloro-6-methoxy-3-quinolinyl)methanol
(2-CHLORO-6-METHOXYQUINOLIN-3-YL)-METHANOL
[Molecular Formula]

C11H10ClNO2
[MDL Number]

MFCD02232332
[MOL File]

92172-83-3.mol
[Molecular Weight]

223.66
Chemical PropertiesBack Directory
[Melting point ]

133 °C
[Boiling point ]

391.4±37.0 °C(Predicted)
[density ]

1.342±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

12.90±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H318
[Precautionary statements ]

P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22-41
[Safety Statements ]

26-39
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

2-Chloro-6-methoxyquinoline-3-methanol is a useful reactant for the synthesis tetrazolylmethyl quinolines.
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