2D Chemical StructureDatabase ID 3575852
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C#NStructure data verified · Database ID 3575852
Chemical Intermediate
ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate
CAS 444064-49-7Product ID 425536
| Intermediates | ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 444064-49-7 |
| Database ID | 3575852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate
ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate (CAS 444064-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444064-49-7
Database ID3575852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3575852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)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 444064-49-7ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate
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