2D Chemical StructureDatabase ID 22260748
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)C2=NNC3=C2C=CC=C3NStructure data verified · Database ID 22260748
Chemical Intermediate
3-(3-fluorophenyl)-1H-indazol-7-amine
CAS 473410-09-2Product ID 430030
| Intermediates | 3-(3-fluorophenyl)-1H-indazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 473410-09-2 |
| Database ID | 22260748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-fluorophenyl)-1H-indazol-7-amine
3-(3-fluorophenyl)-1H-indazol-7-amine (CAS 473410-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473410-09-2
Database ID22260748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22260748
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)C2=NNC3=C2C=CC=C3N
- 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 473410-09-23-(3-fluorophenyl)-1H-indazol-7-amine
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