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3263-99-8

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3263-99-8 Structure

3263-99-8 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, α-amino-, hydrobromide (1:1)
[CAS]

3263-99-8
[Synonyms]

Benzeneacetamide, α-amino-, hydrobromide (1:1)
[Molecular Formula]

C8H10N2O.BrH
[MOL File]

3263-99-8.mol
[Molecular Weight]

231.09
Chemical PropertiesBack Directory
[Melting point ]

268-272 °C
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