2D Chemical StructureDatabase ID 2806786
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=S)NStructure data verified · Database ID 2806786
Chemical Intermediate
2-(4-methoxyphenyl)ethanethioamide
CAS 60759-02-6Product ID 468289
| Intermediates | 2-(4-methoxyphenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60759-02-6 |
| Database ID | 2806786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)ethanethioamide
2-(4-methoxyphenyl)ethanethioamide (CAS 60759-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60759-02-6
Database ID2806786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806786
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)CC(=S)N
- 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 60759-02-62-(4-methoxyphenyl)ethanethioamide
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