2D Chemical StructureDatabase ID 10858041
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)Cl)OCStructure data verified · Database ID 10858041
Chemical Intermediate
[4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate
CAS 50906-12-2Product ID 439268
| Intermediates | [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50906-12-2 |
| Database ID | 10858041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate
[4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate (CAS 50906-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50906-12-2
Database ID10858041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858041
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=C/C(=O)Cl)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 50906-12-2[4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate
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