2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile

Base Information

• Chemical Name: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile
• CAS No.: 1256359-19-9
• Molecular Formula: C19H23BN2O2
• Molecular Weight: 322
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00682229
• Wikidata: Q82606536
• Mol file: 1256359-19-9.mol

Synonyms:1256359-19-9;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile;4-Cyanoindole-2-boronic acid pincol ester;4-CYANO-1H-INDOLE-2-BORONIC ACID PINCOL ESTER;DTXSID00682229;NQJHPYXWEQOLBO-UHFFFAOYSA-N;MFCD11858395;AKOS015893502;MB10225;BS-19908;CS-0174778;F87029;EN300-7361649;4-CYANOINDOLE-2-BORONIC ACID PINACOL ESTER;Z2036378199;2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile

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

Chemical Property:

• PSA: 58.04000
• LogP: 2.33878
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 268.1383080
• Heavy Atom Count: 20
• Complexity: 426

Purity/Quality:

98%min ^*data from raw suppliers

4-Cyanoindole-2-boronicacidpincolester ^*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=CC3=C(C=CC=C3N2)C#N