2D Chemical StructureDatabase ID 166607627
No renderable structure data available
SMILES
C1C(CC(N)C(N)=O)C(=O)NC1.ClStructure data verified · Database ID 166607627
Chemical Intermediate
2628280-48-6
CAS 2628280-48-6Product ID 768067
| Intermediates | 2628280-48-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2628280-48-6 |
| Database ID | 166607627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2628280-48-6
2628280-48-6 (CAS 2628280-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2628280-48-6
Database ID166607627
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166607627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(N)C(N)=O)C(=O)NC1.Cl
- 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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