2D Chemical StructureDatabase ID 75360935
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)C=C(C#N)C#NStructure data verified · Database ID 75360935
Chemical Intermediate
2-[(4-pentoxyphenyl)methylidene]propanedinitrile
CAS 163157-63-9Product ID 244772
| Intermediates | 2-[(4-pentoxyphenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 163157-63-9 |
| Database ID | 75360935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-pentoxyphenyl)methylidene]propanedinitrile
2-[(4-pentoxyphenyl)methylidene]propanedinitrile (CAS 163157-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163157-63-9
Database ID75360935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75360935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)C=C(C#N)C#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 163157-63-92-[(4-pentoxyphenyl)methylidene]propanedinitrile
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