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220513-46-2

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220513-46-2 Structure

220513-46-2 Structure
IdentificationBack Directory
[Name]

6-Bromo-8-fluoroquinoline
[CAS]

220513-46-2
[Synonyms]

6-Bromo-8-fluoroquinoline
6-Bromo-8-fluoroquinoline95%
Quinoline, 6-bromo-8-fluoro-
6-Bromo-8-fluoroquinoline 95%
6-Bromo-8-fluoro-1-azanaphthalene
Cyclobutanecarboxylicacid,8-oxo-,phenylmethylester
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C9H5BrFN
[MDL Number]

MFCD11053791
[MOL File]

220513-46-2.mol
[Molecular Weight]

226.05
Chemical PropertiesBack Directory
[Melting point ]

104-106°C
[Boiling point ]

294.9±20.0 °C(Predicted)
[density ]

1.647±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

1.14±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-37/38-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933499090
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