2D Chemical StructureDatabase ID 17714820
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=CC(=O)OC3=CC=CC=C32Structure data verified · Database ID 17714820
Chemical Intermediate
3-cyclopentyl-N-(2-oxochromen-4-yl)propanamide
CAS 954294-85-0Product ID 596459
| Intermediates | 3-cyclopentyl-N-(2-oxochromen-4-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954294-85-0 |
| Database ID | 17714820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-(2-oxochromen-4-yl)propanamide
3-cyclopentyl-N-(2-oxochromen-4-yl)propanamide (CAS 954294-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954294-85-0
Database ID17714820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17714820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=CC(=O)OC3=CC=CC=C32
- 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 954294-85-03-cyclopentyl-N-(2-oxochromen-4-yl)propanamide
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