2D Chemical StructureDatabase ID 126980592
No renderable structure data available
SMILES
C1CN(C1)C2=C(C=CC=C2F)C=OStructure data verified · Database ID 126980592
Chemical Intermediate
2-(azetidin-1-yl)-3-fluorobenzaldehyde
CAS 1864252-32-3Product ID 292817
| Intermediates | 2-(azetidin-1-yl)-3-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864252-32-3 |
| Database ID | 126980592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)-3-fluorobenzaldehyde
2-(azetidin-1-yl)-3-fluorobenzaldehyde (CAS 1864252-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864252-32-3
Database ID126980592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126980592
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=C2F)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 1864252-32-32-(azetidin-1-yl)-3-fluorobenzaldehyde
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