2D Chemical StructureDatabase ID 7658273
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3Structure data verified · Database ID 7658273
Chemical Intermediate
N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
CAS 923074-03-7Product ID 577047
| Intermediates | N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923074-03-7 |
| Database ID | 7658273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide (CAS 923074-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923074-03-7
Database ID7658273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7658273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)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 923074-03-7N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
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