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6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Quinoline
[CAS# 406463-06-7]

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Identification
Name 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Quinoline
Synonyms 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline; 6-Quinolineboronic acid pinacol ester; 6-Quinolineboronicacidpinacolester
Molecular Structure CAS#: 406463-06-7, 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Quinoline
Molecular Formula C15H18BNO2
Molecular Weight 255.12
CAS Registry Number 406463-06-7
SMILES O1B(OC(C)(C)C1(C)C)c3cc2cccnc2cc3
InChI 1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3
InChIKey VMFALDWCEQUFSX-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 386.5°C at 760 mmHg (Cal.)
Flash point 187.5°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Quinoline
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