1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone

Base Information

• Chemical Name: 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone
• CAS No.: 1174718-91-2
• Molecular Formula: C12H18BNO3
• Molecular Weight: 235.08722
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50682330
• Wikidata: Q82606656
• Mol file: 1174718-91-2.mol

Synonyms:1174718-91-2;1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone;1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER;1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone;1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl]ethan-1-one;1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethan-1-one;DTXSID50682330;MFCD16036147;AKOS015999314;AT16191;MB14818;BS-19305;1-Acetylpyrrole-3-boronic acid pinacol ester;CS-0173843

Chemical Property of 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone

Chemical Property:

• PSA: 40.46000
• LogP: 1.44740
• Storage Temp.: Refrigerated.
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 235.1379736
• Heavy Atom Count: 17
• Complexity: 314

Purity/Quality:

97% ^*data from raw suppliers

1-Acetylpyrrole-3-boronicAcidPinacolEster ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)C