4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol structure
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Common Name | 4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol | ||
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CAS Number | 174671-88-6 | Molecular Weight | 151.93 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 239.3±50.0 °C at 760 mmHg | |
Molecular Formula | C7H6BFO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 98.5±30.1 °C |
Name | 4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 239.3±50.0 °C at 760 mmHg |
Molecular Formula | C7H6BFO2 |
Molecular Weight | 151.93 |
Flash Point | 98.5±30.1 °C |
Exact Mass | 152.044495 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.526 |
Storage condition | Sealed in dry,2-8°C |
MFCD27946158 |
2,1-Benzoxaborole, 4-fluoro-1,3-dihydro-1-hydroxy- |
4-Fluoro-2,1-benzoxaborol-1(3H)-ol |