2D Chemical StructureDatabase ID 6536112
No renderable structure data available
SMILES
CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)OC)/C#NStructure data verified · Database ID 6536112
Chemical Intermediate
methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate
CAS 85516-59-2Product ID 535145
| Intermediates | methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85516-59-2 |
| Database ID | 6536112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate
methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate (CAS 85516-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85516-59-2
Database ID6536112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6536112
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=CC=CC=C1C(=O)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 85516-59-2methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate
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