2D Chemical StructureDatabase ID 10702639
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CS)OCStructure data verified · Database ID 10702639
Chemical Intermediate
(2,4-dimethoxyphenyl)methanethiol
CAS 114719-65-2Product ID 50848
| Intermediates | (2,4-dimethoxyphenyl)methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114719-65-2 |
| Database ID | 10702639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-dimethoxyphenyl)methanethiol
(2,4-dimethoxyphenyl)methanethiol (CAS 114719-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114719-65-2
Database ID10702639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10702639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CS)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 114719-65-2(2,4-dimethoxyphenyl)methanethiol
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