2D Chemical StructureDatabase ID 21516164
No renderable structure data available
SMILES
ClC1=CC=C2C(=C1)C(N)=NN2[H]Structure data verified · Database ID 21516164
Chemical Intermediate
5-CHLORO-1H-INDAZOL-3-YLAMINE
CAS 5685-72-3Product ID 761775
| Intermediates | 5-CHLORO-1H-INDAZOL-3-YLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5685-72-3 |
| Database ID | 21516164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-CHLORO-1H-INDAZOL-3-YLAMINE
5-CHLORO-1H-INDAZOL-3-YLAMINE (CAS 5685-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5685-72-3
Database ID21516164
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21516164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C2C(=C1)C(N)=NN2[H]
- 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 5685-72-35-CHLORO-1H-INDAZOL-3-YLAMINE
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