2D Chemical StructureDatabase ID 86715471
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)C3=C(N=CC=C3)Cl)C=N1Structure data verified · Database ID 86715471
Chemical Intermediate
6-(2-chloropyridin-3-yl)-1-methylindazole
CAS 1592863-47-2Product ID 236299
| Intermediates | 6-(2-chloropyridin-3-yl)-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592863-47-2 |
| Database ID | 86715471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloropyridin-3-yl)-1-methylindazole
6-(2-chloropyridin-3-yl)-1-methylindazole (CAS 1592863-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592863-47-2
Database ID86715471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)C3=C(N=CC=C3)Cl)C=N1
- 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 1592863-47-26-(2-chloropyridin-3-yl)-1-methylindazole
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