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ChemicalBook--->CAS DataBase List--->837392-64-0

837392-64-0

837392-64-0 Structure

837392-64-0 Structure
IdentificationBack Directory
[Name]

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE
[CAS]

837392-64-0
[Synonyms]

2-Oxoindoli
2-dioxaborolan-2-yl)indolin-2-one
5-Oxindoleboronic Acid Pinacol Ester
Oxindole-5-boronic acid, pinacol ester
2-Oxoindoline-5-boronic acid pinacol ester
1,3-Dihydro-indol-2-one-5-boronic acid pinacol ester
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole
2-(Oxindole-5-yl)-4,4,5,5-Tetramethyl-1,3,2-dioxaborolane
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-...
5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-2-one
5-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydro-indol-2-one
5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C14H18BNO3
[MDL Number]

MFCD08669935
[MOL File]

837392-64-0.mol
[Molecular Weight]

259.109
Chemical PropertiesBack Directory
[Melting point ]

232.0 to 236.0 °C
[Boiling point ]

424.9±45.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

14.24±0.20(Predicted)
[CAS DataBase Reference]

837392-64-0
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
Spectrum DetailBack Directory
[Spectrum Detail]

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE(837392-64-0)1HNMR
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