O-Benzyl O-ethyl phenylphosphonothioate

Base Information

• Chemical Name: O-Benzyl O-ethyl phenylphosphonothioate
• CAS No.: 60051-30-1
• Molecular Formula: C15H17O2PS
• DSSTox Substance ID: DTXSID70519831

Synonyms:60051-30-1;O-Benzyl O-ethyl phenylphosphonothioate;DTXSID70519831

Chemical Property of O-Benzyl O-ethyl phenylphosphonothioate

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 292.06868795
• Heavy Atom Count: 19
• Complexity: 297

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(C1=CC=CC=C1)OCC2=CC=CC=C2

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