6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol structure
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Common Name | 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol | ||
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CAS Number | 943311-50-0 | Molecular Weight | 166.945 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 304.4±52.0 °C at 760 mmHg | |
Molecular Formula | C7H7BFNO2 | Melting Point | 142-145 °C | |
MSDS | N/A | Flash Point | 137.9±30.7 °C |
Name | 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 304.4±52.0 °C at 760 mmHg |
Melting Point | 142-145 °C |
Molecular Formula | C7H7BFNO2 |
Molecular Weight | 166.945 |
Flash Point | 137.9±30.7 °C |
Exact Mass | 167.055389 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.570 |
Storage condition | 2-8℃ |
2,1-Benzoxaborol-6-amine, 5-fluoro-1,3-dihydro-1-hydroxy- |
6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol |
MFCD20693773 |