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1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
[CAS# 884507-19-1]

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Identification
Name 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Synonyms 1H-INDOLE,1-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-; 1-Methyl-1H-indole-6-boronic acid, pinacol ester; 1-Methyl-1H-indole-6-boronic acid,pinacol ester
Molecular Structure CAS#: 884507-19-1, 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Molecular Formula C15H20BNO2
Molecular Weight 257.14
CAS Registry Number 884507-19-1
SMILES CC1(C)OB(OC1(C)C)c2ccc3ccn(C)c3c2
InChI 1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-6-11-8-9-17(5)13(11)10-12/h6-10H,1-5H3
InChIKey AYJLGLUJQKZRDL-UHFFFAOYSA-N
Properties
Density 1.055g/cm3 (Cal.)
Melting point 97-99.5°C (Expl.)
Boiling point 391.324°C at 760 mmHg (Cal.)
Flash point 190.466°C (Cal.)
Refractive index 1.533 (Cal.)
Safety Data
Safety Description Harmful/Irritant/Keep Cold/Store under Argon
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
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