2D Chemical StructureDatabase ID 15721840
No renderable structure data available
SMILES
CCOC(=O)CN/C=C/1CCCC1=OStructure data verified · Database ID 15721840
Chemical Intermediate
ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]acetate
CAS 128812-31-7Product ID 132645
| Intermediates | ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 128812-31-7 |
| Database ID | 15721840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]acetate
ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]acetate (CAS 128812-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128812-31-7
Database ID15721840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15721840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN/C=C/1CCCC1=O
- 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 128812-31-7ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]acetate
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