2D Chemical StructureDatabase ID 2970903
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=CS1)C(=O)NStructure data verified · Database ID 2970903
Chemical Intermediate
2-(butanoylamino)thiophene-3-carboxamide
CAS 896680-70-9Product ID 561512
| Intermediates | 2-(butanoylamino)thiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896680-70-9 |
| Database ID | 2970903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(butanoylamino)thiophene-3-carboxamide
2-(butanoylamino)thiophene-3-carboxamide (CAS 896680-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896680-70-9
Database ID2970903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2970903
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=CS1)C(=O)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 896680-70-92-(butanoylamino)thiophene-3-carboxamide
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