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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
[CAS# 937366-55-7]

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Identification
Name 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Synonyms 3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE; 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl) indazole; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE
Molecular Structure CAS#: 937366-55-7, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Molecular Formula C13H17BN2O2
Molecular Weight 244.10
CAS Registry Number 937366-55-7
SMILES CC1(C)OB(OC1(C)C)c3nnc2ccccc23
InChI 1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)11-9-7-5-6-8-10(9)15-16-11/h5-8H,1-4H3,(H,15,16)
InChIKey UWAAHKNOJPKHNF-UHFFFAOYSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 404.123°C at 760 mmHg (Cal.)
Flash point 198.207°C (Cal.)
Refractive index 1.563 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
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