3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol structure
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Common Name | 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | ||
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| CAS Number | 1356963-11-5 | Molecular Weight | 265.070 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 404.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H16BNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.5±27.3 °C | |
| Name | 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.6±40.0 °C at 760 mmHg |
| Molecular Formula | C12H16BNO5 |
| Molecular Weight | 265.070 |
| Flash Point | 198.5±27.3 °C |
| Exact Mass | 265.112152 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | GLOCHVYRHYPYMF-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2ccc(O)cc2[N+](=O)[O-])OC1(C)C |
| MFCD22493613 |
| Phenol, 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)phenol |