2D Chemical StructureDatabase ID 10855867
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC/C=C/ClStructure data verified · Database ID 10855867
Chemical Intermediate
[(E)-4-chlorobut-3-enyl]benzene
CAS 62692-42-6Product ID 474601
| Intermediates | [(E)-4-chlorobut-3-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 62692-42-6 |
| Database ID | 10855867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-4-chlorobut-3-enyl]benzene
[(E)-4-chlorobut-3-enyl]benzene (CAS 62692-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62692-42-6
Database ID10855867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10855867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC/C=C/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 62692-42-6[(E)-4-chlorobut-3-enyl]benzene
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