2D Chemical StructureDatabase ID 98400
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC(=C(C=C1)Cl)Cl)C#NStructure data verified · Database ID 98400
Chemical Intermediate
ethyl 2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate
CAS 343878-64-8Product ID 392054
| Intermediates | ethyl 2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 343878-64-8 |
| Database ID | 98400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate
ethyl 2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate (CAS 343878-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343878-64-8
Database ID98400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98400
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)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 343878-64-8ethyl 2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate
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