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943311-50-0

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943311-50-0 Structure

943311-50-0 Structure
IdentificationBack Directory
[Name]

6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
[CAS]

943311-50-0
[Synonyms]

6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol
6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
2,1-Benzoxaborol-6-amine, 5-fluoro-1,3-dihydro-1-hydroxy-
[Molecular Formula]

C7H7BFNO2
[MOL File]

943311-50-0.mol
[Molecular Weight]

166.945
Chemical PropertiesBack Directory
[Melting point ]

142-145 °C
[Boiling point ]

304.4±52.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

6.59±0.20(Predicted)
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