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

Base Information

• Chemical Name: [(3-Fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate)
• CAS No.: 15314-35-9
• Molecular Formula: C₂₄H₂₆FNO₆S₂
• Molecular Weight: 507.604
• NSC Number: 105786
• DSSTox Substance ID: DTXSID00295853
• Wikidata: Q82036043
• ChEMBL ID: CHEMBL3247496
• Mol file: 15314-35-9.mol

Synonyms:15314-35-9;[(3-fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate);NSC105786;CHEMBL3247496;DTXSID00295853;NSC-105786

Chemical Property of [(3-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: 751

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(=CC=C3)F