2D Chemical StructureDatabase ID 2801739
No renderable structure data available
SMILES
CC(=O)C(C#N)C1=CC(=CC=C1)OCStructure data verified · Database ID 2801739
Chemical Intermediate
2-(3-methoxyphenyl)-3-oxobutanenitrile
CAS 25594-66-5Product ID 355907
| Intermediates | 2-(3-methoxyphenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 25594-66-5 |
| Database ID | 2801739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-3-oxobutanenitrile
2-(3-methoxyphenyl)-3-oxobutanenitrile (CAS 25594-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25594-66-5
Database ID2801739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C#N)C1=CC(=CC=C1)OC
- 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 25594-66-52-(3-methoxyphenyl)-3-oxobutanenitrile
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