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| | 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Basic information |
| Product Name: | 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | | Synonyms: | AKOS BRN-0197;2-BROMOPYRIDINE-5-BORONIC ACID PINACOLATE;2-BROMOPYRIDINE-5-BORONIC ACID PINACOL ESTER;2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;2-BROMO-5-PYRIDINEBORONIC ACID PINACOL ESTER;2-BROMO-5-PYRIDYLBORONIC ACID PINACOL ESTER;RARECHEM AK ML 0446;2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) -pyridine | | CAS: | 214360-62-0 | | MF: | C11H15BBrNO2 | | MW: | 283.96 | | EINECS: | | | Product Categories: | Pyridines;Boronic acid;Boronic Acids & Esters;Pyridine | | Mol File: | 214360-62-0.mol |  |
| | 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Chemical Properties |
| Melting point | 70-90° | | Boiling point | 345.1±27.0 °C(Predicted) | | density | 1.34±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 0.78±0.12(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3 | | InChIKey | MEGBELYYUPCOIQ-UHFFFAOYSA-N | | SMILES | C1(Br)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1 | | CAS DataBase Reference | 214360-62-0(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36 | | Safety Statements | 26 | | HazardClass | IRRITANT | | HS Code | 2933399990 |
| Provider | Language |
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ALFA
| English |
| | 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Usage And Synthesis |
| | 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Preparation Products And Raw materials |
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