2D Chemical StructureDatabase ID 126980599
No renderable structure data available
SMILES
C1CN(C1)C2=C(C(=CC=C2)F)C=OStructure data verified · Database ID 126980599
Chemical Intermediate
2-(azetidin-1-yl)-6-fluorobenzaldehyde
CAS 1864735-84-1Product ID 293056
| Intermediates | 2-(azetidin-1-yl)-6-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864735-84-1 |
| Database ID | 126980599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)-6-fluorobenzaldehyde
2-(azetidin-1-yl)-6-fluorobenzaldehyde (CAS 1864735-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864735-84-1
Database ID126980599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126980599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=C(C(=CC=C2)F)C=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 1864735-84-12-(azetidin-1-yl)-6-fluorobenzaldehyde
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