6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Product Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one;3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester;2H-1,4-Benzoxazin-3(4H)-one,6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4- dihydro-2H-1,4-benzoxazin-3-one;6-(4,4,5,5-tetraMethyl-1-3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one;6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one;3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester;-2H-benzo[b][1,4]oxazin-3(4H)

CAS: 943994-02-3

MF: C14H18BNO4

MW: 275.11

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Mol File: 943994-02-3.mol

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one Structure

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one Chemical Properties

Boiling point 441.1±45.0 °C(Predicted)

density 1.20±0.1 g/cm3(Predicted)

form Solid

pka 12.75±0.20(Predicted)