2D Chemical StructureDatabase ID 116584766
No renderable structure data available
SMILES
CCC(=O)C1CC(C=C1)NStructure data verified · Database ID 116584766
Chemical Intermediate
1-(4-aminocyclopent-2-en-1-yl)propan-1-one
CAS 1601291-02-4Product ID 238931
| Intermediates | 1-(4-aminocyclopent-2-en-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601291-02-4 |
| Database ID | 116584766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminocyclopent-2-en-1-yl)propan-1-one
1-(4-aminocyclopent-2-en-1-yl)propan-1-one (CAS 1601291-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601291-02-4
Database ID116584766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116584766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1CC(C=C1)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 1601291-02-41-(4-aminocyclopent-2-en-1-yl)propan-1-one
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