2D Chemical StructureDatabase ID 2378268
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCC#NStructure data verified · Database ID 2378268
Chemical Intermediate
2-(5-formyl-2-methoxyphenoxy)acetonitrile
CAS 222622-86-8Product ID 342389
| Intermediates | 2-(5-formyl-2-methoxyphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 222622-86-8 |
| Database ID | 2378268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-formyl-2-methoxyphenoxy)acetonitrile
2-(5-formyl-2-methoxyphenoxy)acetonitrile (CAS 222622-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222622-86-8
Database ID2378268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2378268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)OCC#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 222622-86-82-(5-formyl-2-methoxyphenoxy)acetonitrile
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