2D Chemical StructureDatabase ID 17607436
No renderable structure data available
SMILES
C1CN(CCN1C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CO3Structure data verified · Database ID 17607436
Chemical Intermediate
(2-aminophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
CAS 928710-97-8Product ID 581267
| Intermediates | (2-aminophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 928710-97-8 |
| Database ID | 17607436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
(2-aminophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone (CAS 928710-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928710-97-8
Database ID17607436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)C2=CC=CC=C2N)C(=O)C3=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 928710-97-8(2-aminophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
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