Propionaldehyde, 2-methyl-2-(methylthio)-, O-(N-(O',O'-dimethylphosphorothioyl)-N-methylcarbamoyl) oxime

Base Information

• Chemical Name: Propionaldehyde, 2-methyl-2-(methylthio)-, O-(N-(O',O'-dimethylphosphorothioyl)-N-methylcarbamoyl) oxime
• CAS No.: 28789-79-9
• Molecular Formula: C9H19 N2 O4 P S2
• Molecular Weight: 0
• Mol file: 28789-79-9.mol

Synonyms:BRN 1982652;28789-79-9;Propionaldehyde, 2-methyl-2-(methylthio)-, O-(N-(O',O'-dimethylphosphorothioyl)-N-methylcarbamoyl) oxime;2-Methyl-2-(methylthio)propionaldehyde O-[(dimethoxyphosphinothioyl)(methyl)carbamoyl]oxime;LS-123986;Propionaldehyde, 2-methyl-2-(methylthio)-, o-[(dimethoxyphosphinothioyl)methylcarbamoyl]oxime

Chemical Property of Propionaldehyde, 2-methyl-2-(methylthio)-, O-(N-(O',O'-dimethylphosphorothioyl)-N-methylcarbamoyl) oxime

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 347.119°C at 760 mmHg
• Flash Point: 163.732°C
• PSA: 127.56000
• Density: 1.239g/cm³
• LogP: 3.35010
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 314.05238644
• Heavy Atom Count: 18
• Complexity: 355

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C=NOC(=O)N(C)P(=S)(OC)OC)SC
• Isomeric SMILES: CC(C)(/C=N/OC(=O)N(C)P(=S)(OC)OC)SC