2D Chemical StructureDatabase ID 86810744
No renderable structure data available
SMILES
C1C(CN1C2=C(C=CC=C2Br)[N+](=O)[O-])(F)FStructure data verified · Database ID 86810744
Chemical Intermediate
1-(2-bromo-6-nitrophenyl)-3,3-difluoroazetidine
CAS 1707358-03-9Product ID 256223
| Intermediates | 1-(2-bromo-6-nitrophenyl)-3,3-difluoroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707358-03-9 |
| Database ID | 86810744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-6-nitrophenyl)-3,3-difluoroazetidine
1-(2-bromo-6-nitrophenyl)-3,3-difluoroazetidine (CAS 1707358-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707358-03-9
Database ID86810744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810744
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=C2Br)[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 1707358-03-91-(2-bromo-6-nitrophenyl)-3,3-difluoroazetidine
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