2D Chemical StructureDatabase ID 81645951
No renderable structure data available
SMILES
C1COCCN1C2=CC(=C(C=C2)C=O)C(F)(F)FStructure data verified · Database ID 81645951
Chemical Intermediate
4-morpholin-4-yl-2-(trifluoromethyl)benzaldehyde
CAS 736990-96-8Product ID 506002
| Intermediates | 4-morpholin-4-yl-2-(trifluoromethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 736990-96-8 |
| Database ID | 81645951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-morpholin-4-yl-2-(trifluoromethyl)benzaldehyde
4-morpholin-4-yl-2-(trifluoromethyl)benzaldehyde (CAS 736990-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736990-96-8
Database ID81645951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81645951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=CC(=C(C=C2)C=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 736990-96-84-morpholin-4-yl-2-(trifluoromethyl)benzaldehyde
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