O-Ethyl O-methyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate

Base Information

• Chemical Name: O-Ethyl O-methyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate
• CAS No.: 21988-55-6
• Molecular Formula: C9H23NO6P2S
• Molecular Weight: 335.2945
• DSSTox Substance ID: DTXSID90944580
• Nikkaji Number: J50.485H
• Mol file: 21988-55-6.mol

Synonyms:21988-55-6;O-Ethyl O-methyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate;s-{2-[(diethoxyphosphoryl)amino]ethyl} o-ethyl o-methyl phosphorothioate;DTXSID90944580;Phosphorothioic acid S-[2-(diethoxyphosphinylamino)ethyl]O-ethyl O-methyl ester;Phosphorothioic acid, O-ethyl O-methyl S-(O',O'-diethylphosphoramido)ethyl ester

Chemical Property of O-Ethyl O-methyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate

Chemical Property:

• Vapor Pressure: 4.93E-06mmHg at 25°C
• Boiling Point: 381.8°Cat760mmHg
• Flash Point: 184.7°C
• Density: 1.225g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 335.07213262
• Heavy Atom Count: 19
• Complexity: 320

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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