2D Chemical StructureDatabase ID 19170678
No renderable structure data available
SMILES
COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C(F)(F)FStructure data verified · Database ID 19170678
Chemical Intermediate
Methyl 5-chloro-2-methoxy-4-trifluoroacetamidobenzoate
CAS 447438-06-4Product ID 730700
| Intermediates | Methyl 5-chloro-2-methoxy-4-trifluoroacetamidobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 447438-06-4 |
| Database ID | 19170678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 5-chloro-2-methoxy-4-trifluoroacetamidobenzoate
Methyl 5-chloro-2-methoxy-4-trifluoroacetamidobenzoate (CAS 447438-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447438-06-4
Database ID19170678
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19170678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C(F)(F)F
- 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 447438-06-4Methyl 5-chloro-2-methoxy-4-trifluoroacetamidobenzoate
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