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1256359-09-7

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1256359-09-7 Structure

1256359-09-7 Structure
IdentificationBack Directory
[Name]

1H-Indazole, 1-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[CAS]

1256359-09-7
[Synonyms]

1-Methyl-1H-indazol-6-ylboronic acid pinacol ester
1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
1H-Indazole, 1-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C14H19BN2O2
[MDL Number]

MFCD15071439
[MOL File]

1256359-09-7.mol
[Molecular Weight]

258
Chemical PropertiesBack Directory
[Boiling point ]

385.0±15.0 °C(Predicted)
[density ]

1.11
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

1.23±0.30(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-7-6-10-9-16-17(5)12(10)8-11/h6-9H,1-5H3
[InChIKey]

SHPRKJZVUGXCTM-UHFFFAOYSA-N
[SMILES]

N1(C)C2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=N1
Safety DataBack Directory
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indazole, 1-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-(1256359-09-7)1HNMR
Hazard InformationBack Directory
[References]

[1] Patent: WO2016/210296, 2016, A1. Location in patent: Page/Page column 192; 193
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