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ChemicalBook--->CAS DataBase List--->1073372-06-1

1073372-06-1

1073372-06-1 Structure

1073372-06-1 Structure
IdentificationBack Directory
[Name]

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene]benzenamine
[CAS]

1073372-06-1
[Synonyms]

4-[(Phenylimino)methyl]phenylboronic acid pinacol este
4-[(Phenylimino)methyl]phenylboronic acid pinacol ester
N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYLIDENE]ANILINE
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene]benzenamine
(E)-N-Phenyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
Benzenamine, N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]-, [N(E)]-
[Molecular Formula]

C19H22BNO2
[MDL Number]

MFCD09266199
[MOL File]

1073372-06-1.mol
[Molecular Weight]

307.194
Chemical PropertiesBack Directory
[Melting point ]

96-101 °C
[Boiling point ]

428.8±28.0 °C(Predicted)
[density ]

1.01±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder
[pka]

2.97±0.30(Predicted)
[CAS DataBase Reference]

1073372-06-1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H332-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501
[HS Code ]

2931900090
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