2D Chemical StructureDatabase ID 72698863
No renderable structure data available
SMILES
C1C(CN1)C2=C(C=C(C=C2)F)F.ClStructure data verified · Database ID 72698863
Chemical Intermediate
3-(2,4-difluorophenyl)azetidine;hydrochloride
CAS 1260854-32-7Product ID 119319
| Intermediates | 3-(2,4-difluorophenyl)azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260854-32-7 |
| Database ID | 72698863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-difluorophenyl)azetidine;hydrochloride
3-(2,4-difluorophenyl)azetidine;hydrochloride (CAS 1260854-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260854-32-7
Database ID72698863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=C(C=C(C=C2)F)F.Cl
- 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 1260854-32-73-(2,4-difluorophenyl)azetidine;hydrochloride
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