Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester

Base Information

• Chemical Name: Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester
• CAS No.: 37565-83-6
• Molecular Formula: C12H17O4PS2
• Molecular Weight: 320.3647
• DSSTox Substance ID: DTXSID00958633
• Mol file: 37565-83-6.mol

Synonyms:BRN 2756511;Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester;Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,S-dimethyl phosphorodithioate;37565-83-6;SCHEMBL3111939;DTXSID00958633;ethyl {[methoxy(methylsulfanyl)phosphoryl]sulfanyl}(phenyl)acetate

Chemical Property of Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester

Chemical Property:

• Vapor Pressure: 7.18E-07mmHg at 25°C
• Boiling Point: 408.1°Cat760mmHg
• Flash Point: 200.6°C
• Density: 1.276g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 320.03058836
• Heavy Atom Count: 19
• Complexity: 332

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)SP(=O)(OC)SC