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ChemicalBook--->CAS DataBase List--->1052686-60-8

1052686-60-8

1052686-60-8 Structure

1052686-60-8 Structure
IdentificationBack Directory
[Name]

2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
[CAS]

1052686-60-8
[Synonyms]

2-Methoxypyrimidine-5-boronic acid pinacol ester
2-Methoxypyrimidin-5-ylboronic acid pinacol ester
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Pyrimidine, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine ISO 9001:2015 REACH
[Molecular Formula]

C11H17BN2O3
[MDL Number]

MFCD13182190
[MOL File]

1052686-60-8.mol
[Molecular Weight]

236.08
Chemical PropertiesBack Directory
[Boiling point ]

354.3±34.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

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

0.94±0.22(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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