2D Chemical StructureDatabase ID 242544
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#NStructure data verified · Database ID 242544
Chemical Intermediate
ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
CAS 1886-52-8Product ID 297045
| Intermediates | ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1886-52-8 |
| Database ID | 242544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate (CAS 1886-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1886-52-8
Database ID242544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N
- 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 1886-52-8ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
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