Identification |
Name: | Piperazine,1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
Synonyms: | 2-(1-PIPERAZINYL)-4-PYRIDINEBORONIC ACID PINACOL ESTER;2-(PIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER;2-PIPERIZINYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER;1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE;2-(1-Piperazinyl)pyridine-4-boronic acid pinacol ester, 97%;3-Piperazinylphenylboronic acid, pinacol ester |
CAS: | 871125-87-0 |
Molecular Formula: | C16H25 B N2 O2 |
Molecular Weight: | 289.18 |
InChI: | InChI=1/C16H25BN2O2/c1-15(2)16(3,4)21-17(20-15)13-6-5-7-14(12-13)19-10-8-18-9-11-19/h5-7,12,18H,8-11H2,1-4H3 |
Molecular Structure: |
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Properties |
Melting Point: | 112-116 °C
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Flash Point: | 219.9°C |
Boiling Point: | 440°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 219.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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