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| 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER Basic information |
Product Name: | 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER | Synonyms: | 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER;5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile;2-Pyrimidinecarbonitrile, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER ISO 9001:2015 REACH;2-cyanopyrimidine-5-boronic acid pinacol ester,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2;2-Cyanopyrimidine-5-boronic acid picol ester;5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile - [T16092] | CAS: | 1025708-31-9 | MF: | C11H14BN3O2 | MW: | 231.06 | EINECS: | | Product Categories: | | Mol File: | 1025708-31-9.mol |  |
| 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER Chemical Properties |
Boiling point | 386.5±34.0 °C(Predicted) | density | 1.15±0.1 g/cm3(Predicted) | storage temp. | Sealed in dry,Store in freezer, under -20°C | pka | -3.48±0.22(Predicted) | Appearance | White to off-white Solid | InChI | InChI=1S/C11H14BN3O2/c1-10(2)11(3,4)17-12(16-10)8-6-14-9(5-13)15-7-8/h6-7H,1-4H3 | InChIKey | KJQVHJSIJTVCMN-UHFFFAOYSA-N | SMILES | C1(C#N)=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1 |
| 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER Usage And Synthesis |
| 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER Preparation Products And Raw materials |
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