2D Chemical StructureDatabase ID 85628
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NN=C2NStructure data verified · Database ID 85628
Chemical Intermediate
6-chloro-1H-indazol-3-amine
CAS 41449-95-0Product ID 417846
| Intermediates | 6-chloro-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41449-95-0 |
| Database ID | 85628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1H-indazol-3-amine
6-chloro-1H-indazol-3-amine (CAS 41449-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41449-95-0
Database ID85628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)NN=C2N
- 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 41449-95-06-chloro-1H-indazol-3-amine
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