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ChemicalBook--->CAS DataBase List--->1000576-48-6

1000576-48-6

1000576-48-6 Structure

1000576-48-6 Structure
IdentificationBack Directory
[Name]

2,6-Dibromo-3-fluoro-4-methyl-phenylamine
[CAS]

1000576-48-6
[Synonyms]

2,6-Dibromo-3-fluoro-4-methyl-phenylamine
Benzenamine, 2,6-dibromo-3-fluoro-4-methyl-
[Molecular Formula]

C7H6Br2FN
[MDL Number]

MFCD09800769
[MOL File]

1000576-48-6.mol
[Molecular Weight]

282.94
Chemical PropertiesBack Directory
[Boiling point ]

280.1±35.0 °C(Predicted)
[density ]

1.957±0.06 g/cm3(Predicted)
[pka]

-0.11±0.10(Predicted)
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