3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Modify Date: 2024-08-11 10:48:03
3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
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Common Name | 3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||
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| CAS Number | 1350635-53-8 | Molecular Weight | 253.533 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 370.2±32.0 °C at 760 mmHg | |
| Molecular Formula | C12H17BClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.7±25.1 °C | |
| Name | 3-Chloro-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 |
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| Boiling Point | 370.2±32.0 °C at 760 mmHg |
| Molecular Formula | C12H17BClNO2 |
| Molecular Weight | 253.533 |
| Flash Point | 177.7±25.1 °C |
| Exact Mass | 253.104080 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.531 |
| 3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| Benzenamine, 3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| MFCD22494410 |