5-Chloro-4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
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Common Name | 5-Chloro-4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||
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| CAS Number | 1807972-53-7 | Molecular Weight | 271.523 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 372.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H16BClFNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.0±27.9 °C | |
| Name | 5-Chloro-4-fluoro-2-(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 |
|---|---|
| Boiling Point | 372.4±42.0 °C at 760 mmHg |
| Molecular Formula | C12H16BClFNO2 |
| Molecular Weight | 271.523 |
| Flash Point | 179.0±27.9 °C |
| Exact Mass | 271.094666 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.519 |
| Benzenamine, 5-chloro-4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| 5-Chloro-4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| MFCD27936741 |