Identification |
Name: | Pyridine,2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
Synonyms: | 2-CYCLOPROPYLMETHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE |
CAS: | 848243-26-5 |
Molecular Formula: | C15H22 B N O3 |
Molecular Weight: | 275.15 |
InChI: | InChI=1/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-6-5-9-17-13(12)18-10-11-7-8-11/h5-6,9,11H,7-8,10H2,1-4H3 |
Molecular Structure: |
![(C15H22BNO3) 2-CYCLOPROPYLMETHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE](https://img1.guidechem.com/chem/e/dict/170/848243-26-5.jpg) |
Properties |
Flash Point: | 186.1°C |
Boiling Point: | 384.2°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 186.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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