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ChemicalBook--->CAS DataBase List--->333408-44-9

333408-44-9

333408-44-9 Structure

333408-44-9 Structure
IdentificationBack Directory
[Name]

2-CHLORO-6,7-DIMETHYLQUINOLINE-3-METHANOL
[CAS]

333408-44-9
[Synonyms]

OTAVA-BB 1085343
2-CHLORO-6,7-DIMETHYLQUINOLINE-3-METHANOL
3-Quinolinemethanol, 2-chloro-6,7-dimethyl-
(2-chloro-6,7-dimethylquinolin-3-yl)methanol
[Molecular Formula]

C12H12ClNO
[MDL Number]

MFCD02232330
[MOL File]

333408-44-9.mol
[Molecular Weight]

221.68
Chemical PropertiesBack Directory
[Boiling point ]

387.9±37.0 °C(Predicted)
[density ]

1.266±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

13.05±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[HS Code ]

2933499090
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