2D Chemical StructureDatabase ID 129318749
No renderable structure data available
SMILES
C=CCC(CC=C)(C#N)C1=CC=C(C=C1)ClStructure data verified · Database ID 129318749
Chemical Intermediate
2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile
CAS 59242-93-2Product ID 464526
| Intermediates | 2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 59242-93-2 |
| Database ID | 129318749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile
2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile (CAS 59242-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59242-93-2
Database ID129318749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(CC=C)(C#N)C1=CC=C(C=C1)Cl
- 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 59242-93-22-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile
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