2D Chemical StructureDatabase ID 12828583
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCS)OCStructure data verified · Database ID 12828583
Chemical Intermediate
2-(3,4-dimethoxyphenyl)ethanethiol
CAS 62978-83-0Product ID 475680
| Intermediates | 2-(3,4-dimethoxyphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62978-83-0 |
| Database ID | 12828583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)ethanethiol
2-(3,4-dimethoxyphenyl)ethanethiol (CAS 62978-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62978-83-0
Database ID12828583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12828583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCS)OC
- 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 62978-83-02-(3,4-dimethoxyphenyl)ethanethiol
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