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ChemicalBook--->CAS DataBase List--->103291-07-2

103291-07-2

103291-07-2 Structure

103291-07-2 Structure
IdentificationBack Directory
[Name]

2-Fluoro-5-bromoanisole
[CAS]

103291-07-2
[Synonyms]

2-fluoro-bromoanisole
2-fluoro-5-bromoanisole
2-FLUORO-5-BROMO ANISOLE,=98%
4-Bromo-1-fluoro-2-methoxybenzene
Benzene,4-broMo-1-fluoro-2-Methoxy
4-Bromo-1-fluoro-2-methoxybenzene, 5-Bromo-2-fluorophenyl methyl ether
[Molecular Formula]

C7H6BrFO
[MDL Number]

MFCD01861130
[MOL File]

103291-07-2.mol
[Molecular Weight]

205.02
Chemical PropertiesBack Directory
[Boiling point ]

205.8±20.0 °C(Predicted)
[density ]

1.531±0.06 g/cm3(Predicted)
[storage temp. ]

Room temperature.
[form ]

Liquid
[InChIKey]

SEVMQEIGENUPIE-UHFFFAOYSA-N
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36-52
[Safety Statements ]

26
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2909309090
Hazard InformationBack Directory
[Chemical Properties]

Pale yellow liquid
[Uses]

5-Bromo-2-fluoroanisole is a reactant used in the preparation of bicyclic substituted hydroxyphenylmethanone derivatives as 17β-hydroxysteroid dehydrogenase type 2 (17β-HSD2) inhibitors for the treatment of osteoporosis.
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