ChemicalBook--->CAS DataBase List--->765948-78-5

765948-78-5

765948-78-5 Structure

765948-78-5 Structure
IdentificationBack Directory
[Name]

2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER
[CAS]

765948-78-5
[Synonyms]

1-Isoindolinone-4-boronic acid pinacol ester
1H-Isoindol-1-one-4-boronic acid pinacol ester
(1-OXOISOINDOLIN-4-YL)BORONIC ACID PINACOL ESTER
1-Oxo-2,3-dihydro-isoindole-4-boronic acid picol ester
1-Oxo-2,3-dihydro-isoindole-4-boronic acid pinacol ester
2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
1H-Isoindol-1-one, 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-...
(1-Oxo-2,3-dihydro-1H-isoindol-4-yl)boronic acid, pinacol ester
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
1H-Isoindol-1-one, 2,3-dihydro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C14H18BNO3
[MDL Number]

MFCD11617913
[MOL File]

765948-78-5.mol
[Molecular Weight]

259.11
Chemical PropertiesBack Directory
[Melting point ]

189-191 °C(Solv: hexane (110-54-3))
[Boiling point ]

483.2±45.0 °C(Predicted)
[density ]

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

2-8°C
[pka]

13.82±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER(765948-78-5)1HNMR
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