2D Chemical StructureDatabase ID 54533033
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)C=CC(=O)Cl)OC(=O)CStructure data verified · Database ID 54533033
Chemical Intermediate
[2-acetyloxy-4-(3-chloro-3-oxoprop-1-enyl)phenyl] acetate
CAS 82592-68-5Product ID 525619
| Intermediates | [2-acetyloxy-4-(3-chloro-3-oxoprop-1-enyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82592-68-5 |
| Database ID | 54533033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-acetyloxy-4-(3-chloro-3-oxoprop-1-enyl)phenyl] acetate
[2-acetyloxy-4-(3-chloro-3-oxoprop-1-enyl)phenyl] acetate (CAS 82592-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82592-68-5
Database ID54533033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54533033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1)C=CC(=O)Cl)OC(=O)C
- 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 82592-68-5[2-acetyloxy-4-(3-chloro-3-oxoprop-1-enyl)phenyl] acetate
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