2D Chemical StructureDatabase ID 2748331
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C)NC1=CC(=C(C=C1)Cl)Cl)/C#NStructure data verified · Database ID 2748331
Chemical Intermediate
ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate
CAS 864848-40-8Product ID 540660
| Intermediates | ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 864848-40-8 |
| Database ID | 2748331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate
ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate (CAS 864848-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864848-40-8
Database ID2748331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748331
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)Cl)/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 864848-40-8ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate
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