2D Chemical StructureDatabase ID 10583992
No renderable structure data available
SMILES
C=CCCC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 10583992
Chemical Intermediate
1-(4-chlorophenyl)pent-4-en-1-one
CAS 35204-91-2Product ID 396079
| Intermediates | 1-(4-chlorophenyl)pent-4-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35204-91-2 |
| Database ID | 10583992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)pent-4-en-1-one
1-(4-chlorophenyl)pent-4-en-1-one (CAS 35204-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35204-91-2
Database ID10583992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(=O)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 35204-91-21-(4-chlorophenyl)pent-4-en-1-one
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