| Identification | Back Directory | [Name]
5-fluoro-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol | [CAS]
943311-35-1 | [Synonyms]
5-fluoro-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol
2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-6-nitro- | [Molecular Formula]
C7H5BFNO4 | [MDL Number]
MFCD22415391 | [MOL File]
943311-35-1.mol | [Molecular Weight]
196.93 |
| Chemical Properties | Back Directory | [Melting point ]
162-167 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
335.1±52.0 °C(Predicted) | [density ]
1.51±0.1 g/cm3(Predicted) | [pka]
5.07±0.20(Predicted) |
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