2D Chemical StructureDatabase ID 116584804
No renderable structure data available
SMILES
CCCC(=O)C1CC(C=C1)NStructure data verified · Database ID 116584804
Chemical Intermediate
1-(4-aminocyclopent-2-en-1-yl)butan-1-one
CAS 1592671-62-9Product ID 236227
| Intermediates | 1-(4-aminocyclopent-2-en-1-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592671-62-9 |
| Database ID | 116584804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminocyclopent-2-en-1-yl)butan-1-one
1-(4-aminocyclopent-2-en-1-yl)butan-1-one (CAS 1592671-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592671-62-9
Database ID116584804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116584804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 1592671-62-91-(4-aminocyclopent-2-en-1-yl)butan-1-one
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