2D Chemical StructureDatabase ID 156403
No renderable structure data available
SMILES
CN(C)C(=S)CC1=CC=C(C=C1)OCStructure data verified · Database ID 156403
Chemical Intermediate
2-(4-methoxyphenyl)-N,N-dimethylethanethioamide
CAS 76579-52-7Product ID 513312
| Intermediates | 2-(4-methoxyphenyl)-N,N-dimethylethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76579-52-7 |
| Database ID | 156403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-N,N-dimethylethanethioamide
2-(4-methoxyphenyl)-N,N-dimethylethanethioamide (CAS 76579-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76579-52-7
Database ID156403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)CC1=CC=C(C=C1)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 76579-52-72-(4-methoxyphenyl)-N,N-dimethylethanethioamide
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