2D Chemical StructureDatabase ID 38739
No renderable structure data available
SMILES
CCOC(=O)C=C(C)NC1=CC=C(C=C1)ClStructure data verified · Database ID 38739
Chemical Intermediate
ethyl 3-(4-chloroanilino)but-2-enoate
CAS 41014-75-9Product ID 416694
| Intermediates | ethyl 3-(4-chloroanilino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41014-75-9 |
| Database ID | 38739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(4-chloroanilino)but-2-enoate
ethyl 3-(4-chloroanilino)but-2-enoate (CAS 41014-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41014-75-9
Database ID38739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38739
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(C)NC1=CC=C(C=C1)Cl
- 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 41014-75-9ethyl 3-(4-chloroanilino)but-2-enoate
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