2, 4-Difluoro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)aniline structure
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Common Name | 2, 4-Difluoro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)aniline | ||
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| CAS Number | 1415568-78-3 | Molecular Weight | 255.069 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 331.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H16BF2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.1±27.9 °C | |
| Name | 2,4-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 331.2±42.0 °C at 760 mmHg |
| Molecular Formula | C12H16BF2NO2 |
| Molecular Weight | 255.069 |
| Flash Point | 154.1±27.9 °C |
| Exact Mass | 255.124222 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.493 |
| Hazard Codes | Xn |
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| 2,4-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| Benzenamine, 2,4-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| MFCD28291811 |