2D Chemical StructureDatabase ID 106819636
No renderable structure data available
SMILES
CCOC(=O)CC(=O)C1=C(C=C(C=C1)Cl)OCStructure data verified · Database ID 106819636
Chemical Intermediate
ethyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate
CAS 1435402-84-8Product ID 200085
| Intermediates | ethyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435402-84-8 |
| Database ID | 106819636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate
ethyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate (CAS 1435402-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435402-84-8
Database ID106819636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106819636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)C1=C(C=C(C=C1)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 1435402-84-8ethyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate
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