2D Chemical StructureDatabase ID 15239649
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)F)C(=N1)NStructure data verified · Database ID 15239649
Chemical Intermediate
5-fluoro-1-methylindazol-3-amine
CAS 171809-12-4Product ID 259886
| Intermediates | 5-fluoro-1-methylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 171809-12-4 |
| Database ID | 15239649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1-methylindazol-3-amine
5-fluoro-1-methylindazol-3-amine (CAS 171809-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171809-12-4
Database ID15239649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15239649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)F)C(=N1)N
- 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 171809-12-45-fluoro-1-methylindazol-3-amine
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