2D Chemical StructureDatabase ID 16232453
No renderable structure data available
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CO3Structure data verified · Database ID 16232453
Chemical Intermediate
N-(furan-2-ylmethyl)-4-pyrrol-1-ylbenzamide
CAS 930082-65-8Product ID 582470
| Intermediates | N-(furan-2-ylmethyl)-4-pyrrol-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930082-65-8 |
| Database ID | 16232453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-4-pyrrol-1-ylbenzamide
N-(furan-2-ylmethyl)-4-pyrrol-1-ylbenzamide (CAS 930082-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930082-65-8
Database ID16232453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16232453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CO3
- 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 930082-65-8N-(furan-2-ylmethyl)-4-pyrrol-1-ylbenzamide
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