2D Chemical StructureDatabase ID 11780684
No renderable structure data available
SMILES
CC(=O)/C(=C/C1=C(C(=CC=C1)Cl)Cl)/C(=O)OCStructure data verified · Database ID 11780684
Chemical Intermediate
methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate
CAS 68064-69-7Product ID 489905
| Intermediates | methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68064-69-7 |
| Database ID | 11780684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate
methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate (CAS 68064-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68064-69-7
Database ID11780684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11780684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=C/C1=C(C(=CC=C1)Cl)Cl)/C(=O)OC
- 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 68064-69-7methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate
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