2D Chemical StructureDatabase ID 11770745
No renderable structure data available
SMILES
CCOC(=O)/C(=C/N(C)C)/C(=O)C1=CC=CC=C1Structure data verified · Database ID 11770745
Chemical Intermediate
ethyl (E)-2-benzoyl-3-(dimethylamino)prop-2-enoate
CAS 66129-60-0Product ID 484116
| Intermediates | ethyl (E)-2-benzoyl-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66129-60-0 |
| Database ID | 11770745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-benzoyl-3-(dimethylamino)prop-2-enoate
ethyl (E)-2-benzoyl-3-(dimethylamino)prop-2-enoate (CAS 66129-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66129-60-0
Database ID11770745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11770745
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)C1=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 66129-60-0ethyl (E)-2-benzoyl-3-(dimethylamino)prop-2-enoate
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