2D Chemical StructureDatabase ID 2341987
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 2341987
Chemical Intermediate
4-(4-prop-2-enoxyphenyl)benzonitrile
CAS 111928-38-2Product ID 44721
| Intermediates | 4-(4-prop-2-enoxyphenyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 111928-38-2 |
| Database ID | 2341987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-prop-2-enoxyphenyl)benzonitrile
4-(4-prop-2-enoxyphenyl)benzonitrile (CAS 111928-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111928-38-2
Database ID2341987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2341987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)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 111928-38-24-(4-prop-2-enoxyphenyl)benzonitrile
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