[(4-Fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate)

Base Information

• Chemical Name: [(4-Fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate)
• CAS No.: 15314-36-0
• Molecular Formula: C24H26 F N O6 S2
• Molecular Weight: 507.5947
• NSC Number: 102322
• DSSTox Substance ID: DTXSID00295494
• Wikidata: Q82035443
• ChEMBL ID: CHEMBL3247503
• Mol file: 15314-36-0.mol

Synonyms:15314-36-0;[(4-fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate);NSC102322;CHEMBL3247503;DTXSID00295494;NSC-102322;Ethanol,2'-[(p-fluorophenyl)imino]di-, di-p-toluenesulfonate (ester);Ethanol,2'-[(4-fluorophenyl)imino]bis-, bis(4-methylbenzenesulfonate) (ester)

Chemical Property of [(4-Fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate)

Chemical Property:

• Vapor Pressure: 7.43E-18mmHg at 25°C
• Boiling Point: 670.8°Cat760mmHg
• Flash Point: 359.5°C
• Density: 1.327g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 507.11855806
• Heavy Atom Count: 34
• Complexity: 743

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCN(CCOS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)F