2D Chemical StructureDatabase ID 23025313
No renderable structure data available
SMILES
CC(=O)SCC1=CC=C(C=C1)C=CStructure data verified · Database ID 23025313
Chemical Intermediate
S-[(4-ethenylphenyl)methyl] ethanethioate
CAS 67030-86-8Product ID 486691
| Intermediates | S-[(4-ethenylphenyl)methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67030-86-8 |
| Database ID | 23025313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(4-ethenylphenyl)methyl] ethanethioate
S-[(4-ethenylphenyl)methyl] ethanethioate (CAS 67030-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67030-86-8
Database ID23025313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23025313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1=CC=C(C=C1)C=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67030-86-8S-[(4-ethenylphenyl)methyl] ethanethioate
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