O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate

Base Information

• Chemical Name: O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate
• CAS No.: 22936-44-3
• Molecular Formula: C15H22 N O5 P S
• Molecular Weight: 359.41
• Mol file: 22936-44-3.mol

Synonyms:22936-44-3;R 15201;AI3-27544;O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate;Phosphorothioic acid, O-(4-(1-((acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl ester;O-{4-[(1Z)-N-Acetoxyethanimidoyl]-3-methylphenyl} O,O-diethyl phosphorothioate;index 72: Phosphorothioic acid, O-(4-(1-((acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl ester;Phosphorothioic acid, O,O-diethyl ester, O-ester with 4'-hydroxy-2'-methylacetophenone O-acetyloxime;C15H22NO5PS;C15-H22-N-O5-P-S;LS-108334

Chemical Property of O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate

Chemical Property:

• Vapor Pressure: 2.56E-07mmHg at 25°C
• Boiling Point: 421.6°Cat760mmHg
• Flash Point: 208.8°C
• PSA: 108.25000
• Density: 1.2g/cm³
• LogP: 4.60900
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 359.09563097
• Heavy Atom Count: 23
• Complexity: 461

Purity/Quality:

99% ^*data from raw 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=CC(=C(C=C1)C(=NOC(=O)C)C)C
• Isomeric SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)C)/C)C