2D Chemical StructureDatabase ID 28289613
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NStructure data verified · Database ID 28289613
Chemical Intermediate
3-amino-N-(1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide
CAS 1082251-86-2Product ID 34252
| Intermediates | 3-amino-N-(1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082251-86-2 |
| Database ID | 28289613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide
3-amino-N-(1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide (CAS 1082251-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082251-86-2
Database ID28289613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28289613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)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 1082251-86-23-amino-N-(1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide
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