ChemicalBook--->CAS DataBase List--->1375302-99-0

1375302-99-0

1375302-99-0 Structure

1375302-99-0 Structure
IdentificationBack Directory
[Name]

3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
[CAS]

1375302-99-0
[Synonyms]

3-Benzyloxy-pyridine-5-boronic acid picol ester
5-Benzyloxypyridine-3-boronic acid pinacol ester
3-Benzyloxy-pyridine-5-boronic acid pinacol ester
3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Pyridine,3-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C18H22BNO3
[MDL Number]

MFCD11878281
[MOL File]

1375302-99-0.mol
[Molecular Weight]

311.18
Chemical PropertiesBack Directory
[Boiling point ]

451.5±35.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

4.75±0.10(Predicted)
[InChI]

InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-10-16(12-20-11-15)21-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3
[InChIKey]

NAOLHUUUJHXGFQ-UHFFFAOYSA-N
[SMILES]

C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
Spectrum DetailBack Directory
[Spectrum Detail]

3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine(1375302-99-0)1HNMR
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