2D Chemical StructureDatabase ID 86649876
No renderable structure data available
SMILES
CN(C(=O)C1=CC(=C(C=C1F)F)F)OCStructure data verified · Database ID 86649876
Chemical Intermediate
2,4,5-trifluoro-N-methoxy-N-methylbenzamide
CAS 1189175-49-2Product ID 72869
| Intermediates | 2,4,5-trifluoro-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189175-49-2 |
| Database ID | 86649876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5-trifluoro-N-methoxy-N-methylbenzamide
2,4,5-trifluoro-N-methoxy-N-methylbenzamide (CAS 1189175-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189175-49-2
Database ID86649876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86649876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1=CC(=C(C=C1F)F)F)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 1189175-49-22,4,5-trifluoro-N-methoxy-N-methylbenzamide
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