2D Chemical StructureDatabase ID 12488346
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C1=CC=CC=C1)/OC)/C#NStructure data verified · Database ID 12488346
Chemical Intermediate
ethyl (E)-2-cyano-3-methoxy-3-phenylprop-2-enoate
CAS 70638-61-8Product ID 497434
| Intermediates | ethyl (E)-2-cyano-3-methoxy-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70638-61-8 |
| Database ID | 12488346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-cyano-3-methoxy-3-phenylprop-2-enoate
ethyl (E)-2-cyano-3-methoxy-3-phenylprop-2-enoate (CAS 70638-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70638-61-8
Database ID12488346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12488346
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(C1=CC=CC=C1)/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 70638-61-8ethyl (E)-2-cyano-3-methoxy-3-phenylprop-2-enoate
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