2D Chemical StructureDatabase ID 3413433
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1CCCC1Structure data verified · Database ID 3413433
Chemical Intermediate
ethyl 2-(cyclopentylamino)-2-oxoacetate
CAS 39183-55-6Product ID 410623
| Intermediates | ethyl 2-(cyclopentylamino)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39183-55-6 |
| Database ID | 3413433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(cyclopentylamino)-2-oxoacetate
ethyl 2-(cyclopentylamino)-2-oxoacetate (CAS 39183-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39183-55-6
Database ID3413433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3413433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)NC1CCCC1
- 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 39183-55-6ethyl 2-(cyclopentylamino)-2-oxoacetate
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