2D Chemical StructureDatabase ID 948679
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)OCStructure data verified · Database ID 948679
Chemical Intermediate
dimethyl 5-(butanoylamino)-3-methylthiophene-2,4-dicarboxylate
CAS 489425-39-0Product ID 434296
| Intermediates | dimethyl 5-(butanoylamino)-3-methylthiophene-2,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 489425-39-0 |
| Database ID | 948679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 5-(butanoylamino)-3-methylthiophene-2,4-dicarboxylate
dimethyl 5-(butanoylamino)-3-methylthiophene-2,4-dicarboxylate (CAS 489425-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489425-39-0
Database ID948679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)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 489425-39-0dimethyl 5-(butanoylamino)-3-methylthiophene-2,4-dicarboxylate
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