Phosphorothioic acid, O,O-diethyl O-(2-methoxy-4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester

Base Information

• Chemical Name: Phosphorothioic acid, O,O-diethyl O-(2-methoxy-4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester
• CAS No.: 22936-03-4
• Molecular Formula: C14H21 N2 O6 P S
• Molecular Weight: 376.40
• Mol file: 22936-03-4.mol

Synonyms:Stauffer R 14789;R 14789;AI3-27648;2-Methoxy-4-(O-(O,O-diethylphosphorothioyl))benzaldoximino-N-methylcarbamate;Phosphorothioic acid, O,O-diethyl ester, O-ester with vanillin O-(methylcarbamoyl)oxime;22936-03-4;Phosphorothioic acid, O,O-diethyl O-(2-methoxy-4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester;C14H21N2O6PS;LS-108648

Chemical Property of Phosphorothioic acid, O,O-diethyl O-(2-methoxy-4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 133.00000
• Density: 1.27g/cm³
• LogP: 3.91640
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 376.08579457
• Heavy Atom Count: 24
• Complexity: 455

Purity/Quality:

99% ^*data from raw suppliers

2-METHOXY-4-(O-(O,O-DIETHYLPHOSPHOROTHIOYL))BENZALDOXIMINO-N-METHYLCARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OCC)OC1=C(C=C(C=C1)C=NOC(=O)NC)OC
• Isomeric SMILES: CCOP(=S)(OCC)OC1=C(C=C(C=C1)/C=N/OC(=O)NC)OC