Identification |
Name: | Pyridine,4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]- |
Synonyms: | 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE;1-(PYRIDIN-4-YLMETHYL)-1H-PYRAZOL-4-YLBORONIC ACID PINACOL ESTER |
CAS: | 864754-20-1 |
Molecular Formula: | C15H20 B N3 O2 |
Molecular Weight: | 285.1492 |
InChI: | InChI=1/C15H20BN3O2/c1-14(2)15(3,4)21-16(20-14)13-9-18-19(11-13)10-12-5-7-17-8-6-12/h5-9,11H,10H2,1-4H3 |
Molecular Structure: |
![(C15H20BN3O2) 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE;1-(PYRIDIN-4-YLMETH...](https://img1.guidechem.com/chem/e/dict/171/864754-20-1.jpg) |
Properties |
Flash Point: | 227.1°C |
Boiling Point: | 451.9°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 227.1°C |
Safety Data |
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