2D Chemical StructureDatabase ID 22220616
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C=C(C#N)C#N)FStructure data verified · Database ID 22220616
Chemical Intermediate
2-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile
CAS 582306-88-5Product ID 461647
| Intermediates | 2-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 582306-88-5 |
| Database ID | 22220616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile
2-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile (CAS 582306-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582306-88-5
Database ID22220616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22220616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C=C(C#N)C#N)F
- 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 582306-88-52-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile
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