2D Chemical StructureDatabase ID 75176169
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=NN2)N)FStructure data verified · Database ID 75176169
Chemical Intermediate
7-fluoro-6-methoxy-1H-indazol-3-amine
CAS 1279842-87-3Product ID 129875
| Intermediates | 7-fluoro-6-methoxy-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279842-87-3 |
| Database ID | 75176169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6-methoxy-1H-indazol-3-amine
7-fluoro-6-methoxy-1H-indazol-3-amine (CAS 1279842-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279842-87-3
Database ID75176169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75176169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(=NN2)N)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.
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CAS 1279842-87-37-fluoro-6-methoxy-1H-indazol-3-amine
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