2D Chemical StructureDatabase ID 118047258
No renderable structure data available
SMILES
C1=CC(=C(C2=C1NN=C2N)Cl)FStructure data verified · Database ID 118047258
Chemical Intermediate
4-chloro-5-fluoro-1H-indazol-3-amine
CAS 1715913-00-0Product ID 259773
| Intermediates | 4-chloro-5-fluoro-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1715913-00-0 |
| Database ID | 118047258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-fluoro-1H-indazol-3-amine
4-chloro-5-fluoro-1H-indazol-3-amine (CAS 1715913-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1715913-00-0
Database ID118047258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118047258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1NN=C2N)Cl)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 1715913-00-04-chloro-5-fluoro-1H-indazol-3-amine
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