Phoxim-methyl

Base Information

• Chemical Name: Phoxim-methyl
• CAS No.: 14816-16-1
• Molecular Formula: C₁₀H₁₁N₂O₃PS
• Molecular Weight: 270.249
• Hs Code.: 2931900090
• UNII: P87Z2L162Z
• Nikkaji Number: J8.525A
• Wikidata: Q76309689
• Mol file: 14816-16-1.mol

Synonyms:methyl phoxim;phenylglyoxylonitrile oxime O-(O,O-dimethyl phosphorothioate);phoxim-methyl

Chemical Property of Phoxim-methyl

Chemical Property:

• Vapor Pressure: 0.000147mmHg at 25°C
• Boiling Point: 332.3°Cat760mmHg
• Flash Point: 154.8°C
• PSA: 105.74000
• Density: 1.26g/cm³
• LogP: 3.09878
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 270.02280039
• Heavy Atom Count: 17
• Complexity: 363

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: COP(=S)(OC)ON=C(C#N)C1=CC=CC=C1
• Isomeric SMILES: COP(=S)(OC)O/N=C(/C#N)\C1=CC=CC=C1
• Uses: Agricultural chemical.

Technology Process of Phoxim-methyl

There total 1 articles about Phoxim-methyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-methoxy-6-phenyl-2,4-dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-sulfide (14816-16-1)

Guidance literature:

Phenylglyoxylonitril-oxim-Na, O,O-Dimethylphosphorochloridothioat;

DOI:10.1016/0048-3575(71)90210-0