2D Chemical StructureDatabase ID 8811176
No renderable structure data available
SMILES
CCOC(=O)/C(=C/NC1=C(C=CC(=C1)Cl)OC)/C#NStructure data verified · Database ID 8811176
Chemical Intermediate
ethyl (E)-3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate
CAS 1087767-05-2Product ID 35985
| Intermediates | ethyl (E)-3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087767-05-2 |
| Database ID | 8811176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate
ethyl (E)-3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate (CAS 1087767-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087767-05-2
Database ID8811176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8811176
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(=C1)Cl)OC)/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 1087767-05-2ethyl (E)-3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate
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