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770-42-3

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770-42-3 Structure

770-42-3 Structure
IdentificationBack Directory
[Name]

Urapidil Impurity
[CAS]

770-42-3
[Synonyms]

Benzenamine, N-(2-bromoethyl)-4-fluoro-, hydrobromide (1:1)
[Molecular Formula]

C8H10Br2FN
[MOL File]

770-42-3.mol
[Molecular Weight]

298.98
Chemical PropertiesBack Directory
[Melting point ]

128-129 °C
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