2D Chemical StructureDatabase ID 49761770
No renderable structure data available
SMILES
C=CCCCC1=CC(=CC=C1)ClStructure data verified · Database ID 49761770
Chemical Intermediate
1-chloro-3-pent-4-enylbenzene
CAS 114423-29-9Product ID 49668
| Intermediates | 1-chloro-3-pent-4-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 114423-29-9 |
| Database ID | 49761770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-pent-4-enylbenzene
1-chloro-3-pent-4-enylbenzene (CAS 114423-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114423-29-9
Database ID49761770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCC1=CC(=CC=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 114423-29-91-chloro-3-pent-4-enylbenzene
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