2D Chemical StructureDatabase ID 116555025
No renderable structure data available
SMILES
C=CCC(=O)CNC1CC1Structure data verified · Database ID 116555025
Chemical Intermediate
1-(cyclopropylamino)pent-4-en-2-one
CAS 1595984-89-6Product ID 237173
| Intermediates | 1-(cyclopropylamino)pent-4-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595984-89-6 |
| Database ID | 116555025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylamino)pent-4-en-2-one
1-(cyclopropylamino)pent-4-en-2-one (CAS 1595984-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595984-89-6
Database ID116555025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116555025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(=O)CNC1CC1
- 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 1595984-89-61-(cyclopropylamino)pent-4-en-2-one
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