2D Chemical StructureDatabase ID 69600791
No renderable structure data available
SMILES
CCOC(=O)/C(=C/N(C)C)/C(=O)COCC1=CC=CC=C1Structure data verified · Database ID 69600791
Chemical Intermediate
ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate
CAS 727382-68-5Product ID 502889
| Intermediates | ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 727382-68-5 |
| Database ID | 69600791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate
ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate (CAS 727382-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727382-68-5
Database ID69600791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69600791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/N(C)C)/C(=O)COCC1=CC=CC=C1
- 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 727382-68-5ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate
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