O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate

Base Information

• Chemical Name: O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate
• CAS No.: 21988-58-9
• Molecular Formula: C11H26 N2 O6 P2 S
• Molecular Weight: 376.39
• DSSTox Substance ID: DTXSID10944582
• Nikkaji Number: J50.449A
• Mol file: 21988-58-9.mol

Synonyms:21988-58-9;O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate;s-{2-[(diethoxyphosphoryl)amino]ethyl} o-methyl morpholin-4-ylphosphonothioate;DTXSID10944582;Phosphoromorpholinothioic acid, O-methyl S-(O',O'-diethylphosphoramido)ethyl ester

Chemical Property of O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate

Chemical Property:

• Vapor Pressure: 1.59E-08mmHg at 25°C
• Boiling Point: 456.6°Cat760mmHg
• Flash Point: 230°C
• PSA: 131.25000
• Density: 1.27g/cm³
• LogP: 2.90580
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 376.09868172
• Heavy Atom Count: 22
• Complexity: 398

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(NCCSP(=O)(N1CCOCC1)OC)OCC