2D Chemical StructureDatabase ID 59729082
No renderable structure data available
SMILES
C1=C(C(=CC2=NNC(=C21)Cl)F)[N+](=O)[O-]Structure data verified · Database ID 59729082
Chemical Intermediate
3-chloro-6-fluoro-5-nitro-2H-indazole
CAS 864082-72-4Product ID 540240
| Intermediates | 3-chloro-6-fluoro-5-nitro-2H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 864082-72-4 |
| Database ID | 59729082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-fluoro-5-nitro-2H-indazole
3-chloro-6-fluoro-5-nitro-2H-indazole (CAS 864082-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864082-72-4
Database ID59729082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59729082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=NNC(=C21)Cl)F)[N+](=O)[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 864082-72-43-chloro-6-fluoro-5-nitro-2H-indazole
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