2D Chemical StructureDatabase ID 57362727
No renderable structure data available
SMILES
ClC1=CC=C(C=C1C(CC(=O)OC)=O)ClStructure data verified · Database ID 57362727
Chemical Intermediate
56719-68-7
CAS 56719-68-7Product ID 765733
| Intermediates | 56719-68-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56719-68-7 |
| Database ID | 57362727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56719-68-7
56719-68-7 (CAS 56719-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56719-68-7
Database ID57362727
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57362727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1C(CC(=O)OC)=O)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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