2D Chemical StructureDatabase ID 56972860
No renderable structure data available
SMILES
COC(C1C=CC(N2CCOCC2)=CC=1NC(C(F)(F)F)=O)=OStructure data verified · Database ID 56972860
Chemical Intermediate
Methyl 4-Morpholino-2-(trifluoroacetaMido)benzoate
CAS 404010-73-7Product ID 761724
| Intermediates | Methyl 4-Morpholino-2-(trifluoroacetaMido)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 404010-73-7 |
| Database ID | 56972860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 4-Morpholino-2-(trifluoroacetaMido)benzoate
Methyl 4-Morpholino-2-(trifluoroacetaMido)benzoate (CAS 404010-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404010-73-7
Database ID56972860
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56972860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C1C=CC(N2CCOCC2)=CC=1NC(C(F)(F)F)=O)=O
- 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 404010-73-7Methyl 4-Morpholino-2-(trifluoroacetaMido)benzoate
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