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ChemicalBook--->CAS DataBase List--->27439-12-9

27439-12-9

27439-12-9 Structure

27439-12-9 Structure
IdentificationBack Directory
[Name]

Propafenone IMpurity H (EP/BP/USP)
[CAS]

27439-12-9
[Synonyms]

Propafenone Impurity 29
Propafenone IMpurity H (EP/BP/USP)
4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)-
[Molecular Formula]

C15H12O2
[MOL File]

27439-12-9.mol
[Molecular Weight]

224.25
Hazard InformationBack Directory
[Uses]

(R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one (Propafenone Impurity H (EP/BP/USP)) is an impurity of Propafenone (P757500), a sodium channel blocker and an antiarrhythmic (class IC) compound.
[Definition]

ChEBI: (2R)-flavanone is the (R)-enantiomer of flavanone. It is an enantiomer of a (2S)-flavanone. It derives from a hydride of a (2R)-flavan.
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