2D Chemical StructureDatabase ID 5182358
No renderable structure data available
SMILES
CCOC(=O)C(=C(NC1=C(C=CC=C1C)C)S)C#NStructure data verified · Database ID 5182358
Chemical Intermediate
ethyl 2-cyano-3-(2,6-dimethylanilino)-3-sulfanylprop-2-enoate
CAS 648409-08-9Product ID 481055
| Intermediates | ethyl 2-cyano-3-(2,6-dimethylanilino)-3-sulfanylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 648409-08-9 |
| Database ID | 5182358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-(2,6-dimethylanilino)-3-sulfanylprop-2-enoate
ethyl 2-cyano-3-(2,6-dimethylanilino)-3-sulfanylprop-2-enoate (CAS 648409-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648409-08-9
Database ID5182358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5182358
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(NC1=C(C=CC=C1C)C)S)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 648409-08-9ethyl 2-cyano-3-(2,6-dimethylanilino)-3-sulfanylprop-2-enoate
Complete inquiry