ChemicalBook--->CAS DataBase List--->1073353-59-9

1073353-59-9

1073353-59-9 Structure

1073353-59-9 Structure
IdentificationBack Directory
[Name]

4-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
[CAS]

1073353-59-9
[Synonyms]

4-(Furfurylaminocarbonyl)phenylboronic acid,pinacol ester
4-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
[4-(FURYLAMINO-1-CARBONYL)PHENYL] BORONIC ACID PINACOL ESTER
[4-(Furfurylamino-1-carbonyl)phenyl]-boronic acid pinacol ester
N-FURFURYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
N-(2-Furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
N-(Furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Benzamide, N-(2-furanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C18H22BNO4
[MDL Number]

MFCD09266168
[MOL File]

1073353-59-9.mol
[Molecular Weight]

327.18
Chemical PropertiesBack Directory
[Melting point ]

107-111°C
[Boiling point ]

492.5±35.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[form ]

solid
[pka]

13.77±0.46(Predicted)
[Appearance]

Light yellow to yellow Solid
[InChI]

1S/C18H22BNO4/c1-17(2)18(3,4)24-19(23-17)14-9-7-13(8-10-14)16(21)20-12-15-6-5-11-22-15/h5-11H,12H2,1-4H3,(H,20,21)
[InChIKey]

ZNYVQYJVECCENX-UHFFFAOYSA-N
[SMILES]

CC1(C)OB(OC1(C)C)c2ccc(cc2)C(=O)NCc3ccco3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[WGK Germany ]

2
[HS Code ]

2932190090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

4-(Furfurylaminocarbonyl)phenylboronic acid, pinacol ester
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester(1073353-59-9)1HNMR
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