2D Chemical StructureDatabase ID 20406123
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)OCC#NStructure data verified · Database ID 20406123
Chemical Intermediate
2-(2,6-dimethoxyphenoxy)acetonitrile
CAS 21244-81-5Product ID 333028
| Intermediates | 2-(2,6-dimethoxyphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 21244-81-5 |
| Database ID | 20406123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethoxyphenoxy)acetonitrile
2-(2,6-dimethoxyphenoxy)acetonitrile (CAS 21244-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21244-81-5
Database ID20406123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20406123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)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 21244-81-52-(2,6-dimethoxyphenoxy)acetonitrile
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