2D Chemical StructureDatabase ID 824263
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2Structure data verified · Database ID 824263
Chemical Intermediate
2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile
CAS 195140-73-9Product ID 307587
| Intermediates | 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 195140-73-9 |
| Database ID | 824263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile
2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile (CAS 195140-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195140-73-9
Database ID824263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824263
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)C=C(C#N)C#N)OCC2=CC=CC=C2
- 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 195140-73-92-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile
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