2D Chemical StructureDatabase ID 3781309
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C#NStructure data verified · Database ID 3781309
Chemical Intermediate
2-(4-cyanophenoxy)propanoic acid
CAS 118618-36-3Product ID 70339
| Intermediates | 2-(4-cyanophenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 118618-36-3 |
| Database ID | 3781309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyanophenoxy)propanoic acid
2-(4-cyanophenoxy)propanoic acid (CAS 118618-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118618-36-3
Database ID3781309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)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 118618-36-32-(4-cyanophenoxy)propanoic acid
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