2D Chemical StructureDatabase ID 116559328
No renderable structure data available
SMILES
C#CC(=O)CCNC1CC1Structure data verified · Database ID 116559328
Chemical Intermediate
5-(cyclopropylamino)pent-1-yn-3-one
CAS 1601060-22-3Product ID 238832
| Intermediates | 5-(cyclopropylamino)pent-1-yn-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601060-22-3 |
| Database ID | 116559328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(cyclopropylamino)pent-1-yn-3-one
5-(cyclopropylamino)pent-1-yn-3-one (CAS 1601060-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601060-22-3
Database ID116559328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116559328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)CCNC1CC1
- 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 1601060-22-35-(cyclopropylamino)pent-1-yn-3-one
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