2D Chemical StructureDatabase ID 86079651
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC3=CC(=NC=N3)Cl)C=NN2Structure data verified · Database ID 86079651
Chemical Intermediate
N-(6-chloropyrimidin-4-yl)-1H-indazol-5-amine
CAS 868545-83-9Product ID 542975
| Intermediates | N-(6-chloropyrimidin-4-yl)-1H-indazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 868545-83-9 |
| Database ID | 86079651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloropyrimidin-4-yl)-1H-indazol-5-amine
N-(6-chloropyrimidin-4-yl)-1H-indazol-5-amine (CAS 868545-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868545-83-9
Database ID86079651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86079651
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=C1NC3=CC(=NC=N3)Cl)C=NN2
- 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 868545-83-9N-(6-chloropyrimidin-4-yl)-1H-indazol-5-amine
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