S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-propyl phosphorodithioate

Base Information

• Chemical Name: S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-propyl phosphorodithioate
• CAS No.: 17702-79-3
• Molecular Formula: C11H19N2O2PS2
• Molecular Weight: 306.3845
• DSSTox Substance ID: DTXSID20938891
• Nikkaji Number: J14.890C
• Mol file: 17702-79-3.mol

Synonyms:17702-79-3;(4,6-Dimethylpyrimidin-2-yl)sulfanyl-ethoxy-propoxy-sulfanylidene-lambda5-phosphane;Stauffer R-5762;Dithiophosphoric acid S-(4,6-dimethyl-2-pyrimidinyl)O-ethyl O-propyl ester;ENT 27,122;R 5762;AI3-27122;S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-propyl phosphorodithioate;s-(4,6-dimethylpyrimidin-2-yl) o-ethyl o-propyl phosphorodithioate;AI 3-27122;Phosphorodithioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-ethyl O-propyl ester;DTXSID20938891

Chemical Property of S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-propyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 2.3E-06mmHg at 25°C
• Boiling Point: 403.9°Cat760mmHg
• Flash Point: 198.1°C
• PSA: 111.44000
• Density: 1.22g/cm³
• LogP: 4.52370
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 306.06255720
• Heavy Atom Count: 18
• Complexity: 284

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOP(=S)(OCC)SC1=NC(=CC(=N1)C)C