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5658-70-8

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5658-70-8 Structure

5658-70-8 Structure
IdentificationBack Directory
[Name]

Propanamide,2-(4-bromophenoxy)-2-methyl-
[CAS]

5658-70-8
[Synonyms]

2-(4-bromophenoxy)-2-methylpropanamide
2-(4-BROMOPHENOXY)-2-METHYLPROPIONAMIDE
Propanamide,2-(4-bromophenoxy)-2-methyl-
[Molecular Formula]

C10H12BrNO2
[MOL File]

5658-70-8.mol
[Molecular Weight]

258.11
Chemical PropertiesBack Directory
[Melting point ]

128 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
[Boiling point ]

393.6±22.0 °C(Predicted)
[density ]

1.434±0.06 g/cm3(Predicted)
[pka]

15.26±0.50(Predicted)
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