2D Chemical StructureDatabase ID 95732896
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 95732896
Chemical Intermediate
3-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole
CAS 1365961-00-7Product ID 171187
| Intermediates | 3-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365961-00-7 |
| Database ID | 95732896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole
3-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole (CAS 1365961-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365961-00-7
Database ID95732896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[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 1365961-00-73-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole
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