3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
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Common Name | 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||
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| CAS Number | 928847-00-1 | Molecular Weight | 264.085 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 423.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C12H17BN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.0±25.9 °C | |
| Name | 3-Nitro-4-(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 | 423.6±35.0 °C at 760 mmHg |
| Molecular Formula | C12H17BN2O4 |
| Molecular Weight | 264.085 |
| Flash Point | 210.0±25.9 °C |
| Exact Mass | 264.128143 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.541 |
| MFCD22493647 |
| Benzenamine, 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |