2D Chemical StructureDatabase ID 10932827
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=CC(=C1)Cl)OCStructure data verified · Database ID 10932827
Chemical Intermediate
ethyl 5-chloro-2-methoxybenzoate
CAS 68216-06-8Product ID 490461
| Intermediates | ethyl 5-chloro-2-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68216-06-8 |
| Database ID | 10932827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-chloro-2-methoxybenzoate
ethyl 5-chloro-2-methoxybenzoate (CAS 68216-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68216-06-8
Database ID10932827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=CC(=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 68216-06-8ethyl 5-chloro-2-methoxybenzoate
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