2D Chemical StructureDatabase ID 116559036
No renderable structure data available
SMILES
C=CC(=O)CNC1CCCC1Structure data verified · Database ID 116559036
Chemical Intermediate
1-(cyclopentylamino)but-3-en-2-one
CAS 1602447-27-7Product ID 239310
| Intermediates | 1-(cyclopentylamino)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602447-27-7 |
| Database ID | 116559036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopentylamino)but-3-en-2-one
1-(cyclopentylamino)but-3-en-2-one (CAS 1602447-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602447-27-7
Database ID116559036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116559036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CNC1CCCC1
- 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 1602447-27-71-(cyclopentylamino)but-3-en-2-one
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