2D Chemical StructureDatabase ID 11010175
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C=O)C2(N=N2)C(F)(F)FStructure data verified · Database ID 11010175
Chemical Intermediate
4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde
CAS 205485-26-3Product ID 319255
| Intermediates | 4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 205485-26-3 |
| Database ID | 11010175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde
4-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde (CAS 205485-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205485-26-3
Database ID11010175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11010175
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=C1)C=O)C2(N=N2)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 205485-26-34-methoxy-2-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde
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