Methyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate structure
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Common Name | Methyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ||
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| CAS Number | 1393477-19-4 | Molecular Weight | 307.107 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 434.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C14H18BNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.8±25.9 °C | |
| Name | Methyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 434.8±35.0 °C at 760 mmHg |
| Molecular Formula | C14H18BNO6 |
| Molecular Weight | 307.107 |
| Flash Point | 216.8±25.9 °C |
| Exact Mass | 307.122711 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.520 |
| Hazard Codes | Xn |
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| Methyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
| Benzoic acid, 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester |
| MFCD23379498 |