S-Benzyl O-propyl phenylphosphonothioate

Base Information

• Chemical Name: S-Benzyl O-propyl phenylphosphonothioate
• CAS No.: 62229-97-4
• Molecular Formula: C16H19O2PS
• DSSTox Substance ID: DTXSID80566295

Synonyms:62229-97-4;S-Benzyl O-propyl phenylphosphonothioate;DTXSID80566295

Chemical Property of S-Benzyl O-propyl phenylphosphonothioate

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 306.08433802
• Heavy Atom Count: 20
• Complexity: 310

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOP(=O)(C1=CC=CC=C1)SCC2=CC=CC=C2

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