S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorodithioate

Base Information

• Chemical Name: S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorodithioate
• CAS No.: 17702-78-2
• Molecular Formula: C11H19N2O2PS2
• Molecular Weight: 306.3845
• DSSTox Substance ID: DTXSID60938890

Synonyms:17702-78-2;Stauffer R-5763;R 5763;ENT 27,123;AI3-27123;AI 3-27123;S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorodithioate;Phosphorodithioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-ethyl O-(1-methylethyl) ester;Phosphorodithioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-ethyl O-isopropyl ester;DTXSID60938890;S-(4,6-dimethylpyrimidin-2-yl) O-ethyl O-propan-2-yl phosphorodithioate

Chemical Property of S-(4,6-Dimethyl-2-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorodithioate

Chemical Property:

• Vapor Pressure: 4.78E-06mmHg at 25°C
• Boiling Point: 393.6°Cat760mmHg
• Flash Point: 191.8°C
• Density: 1.22g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 306.06255720
• Heavy Atom Count: 18
• Complexity: 295

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OC(C)C)SC1=NC(=CC(=N1)C)C

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