2D Chemical StructureDatabase ID 5071919
No renderable structure data available
SMILES
CCOC(=O)C(=CNC1=CC=C(C=C1)OC(F)(F)F)C#NStructure data verified · Database ID 5071919
Chemical Intermediate
ethyl 2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enoate
CAS 1802940-41-5Product ID 685136
| Intermediates | ethyl 2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802940-41-5 |
| Database ID | 5071919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enoate
ethyl 2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enoate (CAS 1802940-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802940-41-5
Database ID5071919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5071919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CNC1=CC=C(C=C1)OC(F)(F)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1802940-41-5ethyl 2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enoate
Complete inquiry