2D Chemical StructureDatabase ID 86715479
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C3=C(N=CC=C3)Cl)C=NN2Structure data verified · Database ID 86715479
Chemical Intermediate
5-(2-chloropyridin-3-yl)-6-methyl-1H-indazole
CAS 1592863-68-7Product ID 236303
| Intermediates | 5-(2-chloropyridin-3-yl)-6-methyl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592863-68-7 |
| Database ID | 86715479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloropyridin-3-yl)-6-methyl-1H-indazole
5-(2-chloropyridin-3-yl)-6-methyl-1H-indazole (CAS 1592863-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592863-68-7
Database ID86715479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C3=C(N=CC=C3)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 1592863-68-75-(2-chloropyridin-3-yl)-6-methyl-1H-indazole
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