2D Chemical StructureDatabase ID 86810659
No renderable structure data available
SMILES
C1C(CN1C2=C(C(=CC=C2)F)[N+](=O)[O-])(F)FStructure data verified · Database ID 86810659
Chemical Intermediate
3,3-difluoro-1-(3-fluoro-2-nitrophenyl)azetidine
CAS 1707581-10-9Product ID 257171
| Intermediates | 3,3-difluoro-1-(3-fluoro-2-nitrophenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707581-10-9 |
| Database ID | 86810659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-difluoro-1-(3-fluoro-2-nitrophenyl)azetidine
3,3-difluoro-1-(3-fluoro-2-nitrophenyl)azetidine (CAS 1707581-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707581-10-9
Database ID86810659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=C(C(=CC=C2)F)[N+](=O)[O-])(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 1707581-10-93,3-difluoro-1-(3-fluoro-2-nitrophenyl)azetidine
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