2D Chemical StructureDatabase ID 86810691
No renderable structure data available
SMILES
C1C(CN1C2=C(C(=CC=C2)Br)[N+](=O)[O-])(F)FStructure data verified · Database ID 86810691
Chemical Intermediate
1-(3-bromo-2-nitrophenyl)-3,3-difluoroazetidine
CAS 1713160-91-8Product ID 259288
| Intermediates | 1-(3-bromo-2-nitrophenyl)-3,3-difluoroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713160-91-8 |
| Database ID | 86810691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-2-nitrophenyl)-3,3-difluoroazetidine
1-(3-bromo-2-nitrophenyl)-3,3-difluoroazetidine (CAS 1713160-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713160-91-8
Database ID86810691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810691
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)Br)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1713160-91-81-(3-bromo-2-nitrophenyl)-3,3-difluoroazetidine
Complete inquiry