S-[11-(Trimethoxysilyl)undecyl] prop-2-enethioate

Base Information

• Chemical Name: S-[11-(Trimethoxysilyl)undecyl] prop-2-enethioate
• CAS No.: 132251-63-9
• Molecular Formula: C17H34O4SSi
• DSSTox Substance ID: DTXSID30564968
• Wikidata: Q82449873

Synonyms:132251-63-9;S-[11-(Trimethoxysilyl)undecyl] prop-2-enethioate;DTXSID30564968

Chemical Property of S-[11-(Trimethoxysilyl)undecyl] prop-2-enethioate

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 362.19470727
• Heavy Atom Count: 23
• Complexity: 301

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CO[Si](CCCCCCCCCCCSC(=O)C=C)(OC)OC

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