2D Chemical StructureDatabase ID 60478983
No renderable structure data available
SMILES
CCOC(=O)CCCOC1=CC=CC=C1C#NStructure data verified · Database ID 60478983
Chemical Intermediate
ethyl 4-(2-cyanophenoxy)butanoate
CAS 448961-53-3Product ID 426565
| Intermediates | ethyl 4-(2-cyanophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 448961-53-3 |
| Database ID | 60478983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-cyanophenoxy)butanoate
ethyl 4-(2-cyanophenoxy)butanoate (CAS 448961-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448961-53-3
Database ID60478983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60478983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCOC1=CC=CC=C1C#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 448961-53-3ethyl 4-(2-cyanophenoxy)butanoate
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