2D Chemical StructureDatabase ID 13781045
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC#N)OStructure data verified · Database ID 13781045
Chemical Intermediate
2-(3-hydroxyphenoxy)acetonitrile
CAS 107223-69-8Product ID 31944
| Intermediates | 2-(3-hydroxyphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 107223-69-8 |
| Database ID | 13781045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-hydroxyphenoxy)acetonitrile
2-(3-hydroxyphenoxy)acetonitrile (CAS 107223-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107223-69-8
Database ID13781045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13781045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC#N)O
- 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 107223-69-82-(3-hydroxyphenoxy)acetonitrile
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