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943994-02-3

943994-02-3 Structure

943994-02-3 Structure
IdentificationBack Directory
[Name]

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

943994-02-3
[Synonyms]

-2H-benzo[b][1,4]oxazin-3(4H)
3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzo...
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
6-(4,4,5,5-tetraMethyl-1-3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one
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-benzo[b][1,4]oxazin-3(4H)-one
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronate
[Molecular Formula]

C14H18BNO4
[MDL Number]

MFCD12755796
[MOL File]

943994-02-3.mol
[Molecular Weight]

275.11
Chemical PropertiesBack Directory
[Boiling point ]

441.1±45.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

12.75±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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