2D Chemical StructureDatabase ID 70268334
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C(=O)OC)F)ClStructure data verified · Database ID 70268334
Chemical Intermediate
methyl 4-chloro-2-fluoro-5-methoxybenzoate
CAS 146447-09-8Product ID 208898
| Intermediates | methyl 4-chloro-2-fluoro-5-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146447-09-8 |
| Database ID | 70268334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chloro-2-fluoro-5-methoxybenzoate
methyl 4-chloro-2-fluoro-5-methoxybenzoate (CAS 146447-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146447-09-8
Database ID70268334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70268334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C(=O)OC)F)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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CAS 146447-09-8methyl 4-chloro-2-fluoro-5-methoxybenzoate
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