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1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanone
[CAS# 937591-32-7]

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Identification
Name 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanone
Synonyms 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone; 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanon; 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanone
Molecular Structure CAS#: 937591-32-7, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanone
Molecular Formula C16H22BNO3
Molecular Weight 287.16
CAS Registry Number 937591-32-7
SMILES B1(OC(C(O1)(C)C)(C)C)c2ccc3c(c2)CCN3C(=O)C
InChI 1S/C16H22BNO3/c1-11(19)18-9-8-12-10-13(6-7-14(12)18)17-20-15(2,3)16(4,5)21-17/h6-7,10H,8-9H2,1-5H3
InChIKey UXKBEEFKAJIQLK-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 480.0±45.0°C at 760 mmHg (Cal.)
Flash point 244.1±28.7°C (Cal.)
Refractive index 1.541 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethanone
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