2D Chemical StructureDatabase ID 21101855
No renderable structure data available
SMILES
C1CCN(C(=O)C(C1)N)CC(=O)NStructure data verified · Database ID 21101855
Chemical Intermediate
2-(3-amino-2-oxoazepan-1-yl)acetamide
CAS 1032007-84-3Product ID 18774
| Intermediates | 2-(3-amino-2-oxoazepan-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032007-84-3 |
| Database ID | 21101855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-2-oxoazepan-1-yl)acetamide
2-(3-amino-2-oxoazepan-1-yl)acetamide (CAS 1032007-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032007-84-3
Database ID21101855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21101855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=O)C(C1)N)CC(=O)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 1032007-84-32-(3-amino-2-oxoazepan-1-yl)acetamide
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