2D Chemical StructureDatabase ID 42958532
No renderable structure data available
SMILES
C1CCNC(=O)C(C1)NC(=O)CClStructure data verified · Database ID 42958532
Chemical Intermediate
2-chloro-N-(2-oxoazepan-3-yl)acetamide
CAS 152266-99-4Product ID 221959
| Intermediates | 2-chloro-N-(2-oxoazepan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152266-99-4 |
| Database ID | 42958532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-oxoazepan-3-yl)acetamide
2-chloro-N-(2-oxoazepan-3-yl)acetamide (CAS 152266-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152266-99-4
Database ID42958532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42958532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)C(C1)NC(=O)CCl
- 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 152266-99-42-chloro-N-(2-oxoazepan-3-yl)acetamide
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