2D Chemical StructureDatabase ID 847252
No renderable structure data available
SMILES
CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NStructure data verified · Database ID 847252
Chemical Intermediate
3-(propanoylamino)-1-benzofuran-2-carboxamide
CAS 332374-98-8Product ID 385439
| Intermediates | 3-(propanoylamino)-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332374-98-8 |
| Database ID | 847252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(propanoylamino)-1-benzofuran-2-carboxamide
3-(propanoylamino)-1-benzofuran-2-carboxamide (CAS 332374-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332374-98-8
Database ID847252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(OC2=CC=CC=C21)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 332374-98-83-(propanoylamino)-1-benzofuran-2-carboxamide
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