2D Chemical StructureDatabase ID 2424053
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)NC(=O)CClStructure data verified · Database ID 2424053
Chemical Intermediate
2-chloro-N-(cyclopentylcarbamoyl)acetamide
CAS 565169-46-2Product ID 456382
| Intermediates | 2-chloro-N-(cyclopentylcarbamoyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 565169-46-2 |
| Database ID | 2424053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(cyclopentylcarbamoyl)acetamide
2-chloro-N-(cyclopentylcarbamoyl)acetamide (CAS 565169-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565169-46-2
Database ID2424053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2424053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)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 565169-46-22-chloro-N-(cyclopentylcarbamoyl)acetamide
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