3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-[Tris(1-Methylethyl)Silyl]-1H-Pyrrole

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Catalog Number
ACM365564110
Product Name
3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-[Tris(1-Methylethyl)Silyl]-1H-Pyrrole
Structure
Structure
CAS
365564-11-0
Category
Heterocyclic Organic Compound
Synonyms
365564-11-0, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLE, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrole, PubChem18460, SureCN28739, AGN-PC-009D9E, CTK8C2872, MolPort-015-143-810, ANW-69176, AKOS015946696, PB20241, Pyrrole-3-boronic acid, pinacol ester;, 3-PINACOLATEBORYL-1-TIPS-PYRROLE, AK-38206, KB-12556, A-9125, N-TIPS PYRROLE-3-BORONIC ACID PINACOL ESTER, N-(TRIISOPROPYLSILYL)PYRROLE-3-BORONIC ACID PINACOL ESTER, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YLBORONIC ACID PINACOL ESTER, 1-(TRIISOPROPYLSILYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
IUPAC Name
tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
Molecular Weight
349.4
Molecular Formula
C19H36BNO2Si
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C
InChI Key
GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Boiling Point
383.588ºC at 760 mmHg
Flash Point
185.788ºC
Density
0.941g/cm³
Exact Mass
349.26100
H-Bond Acceptor
2
H-Bond Donor
0
Packaging
1 g
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