2D Chemical StructureDatabase ID 6521481
No renderable structure data available
SMILES
CCOC(=O)/C(=C/NC1=C(C=CC=C1Cl)C)/C#NStructure data verified · Database ID 6521481
Chemical Intermediate
ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate
CAS 1026046-70-7Product ID 16797
| Intermediates | ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026046-70-7 |
| Database ID | 6521481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate
ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate (CAS 1026046-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026046-70-7
Database ID6521481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6521481
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=C1Cl)C)/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 1026046-70-7ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate
Complete inquiry