N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide

Base Information

• Chemical Name: N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide
• CAS No.: 480425-36-3
• Molecular Formula: C13H18 B N O3
• Molecular Weight: 247.1
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID40378831
• Wikidata: Q82168410
• Mol file: 480425-36-3.mol

Synonyms:480425-36-3;N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide;N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide;2-(Formylamino)phenylboronic acid pinacol ester;Formamide,N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;UMBELLIFERYLOLEATE;2-Formamidophenylboronic acid pinacol ester;2-formylaminophenylboronic acid, pinacol ester;DTXSID40378831;MFCD03789264;AKOS015894407;AB16136;FT-0644731;A827438;2-(Formylamino)phenylboronic acid pinacol ester, 97%;N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl) -phenyl]formamide

Chemical Property of N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide

Chemical Property:

• Vapor Pressure: 5.26E-07mmHg at 25°C
• Melting Point: 85-89 °C(lit.)
• Boiling Point: 412.2°Cat760mmHg
• PKA: 15.14±0.70(Predicted)
• Flash Point: 203.1°C
• PSA: 47.56000
• Density: 1.09g/cm³
• LogP: 2.26300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 247.1379736
• Heavy Atom Count: 18
• Complexity: 303

Purity/Quality:

98%min ^*data from raw suppliers

2-(Formylamino)phenylboronic acid pinacol ester 97% ^*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=CC=CC=C2NC=O