2D Chemical StructureDatabase ID 56932109
No renderable structure data available
SMILES
C1=C2C(=CN=C1Cl)C=NN2Structure data verified · Database ID 56932109
Chemical Intermediate
6-chloro-1H-pyrazolo[4,3-c]pyridine
CAS 1206979-33-0Product ID 659104
| Intermediates | 6-chloro-1H-pyrazolo[4,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206979-33-0 |
| Database ID | 56932109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1H-pyrazolo[4,3-c]pyridine
6-chloro-1H-pyrazolo[4,3-c]pyridine (CAS 1206979-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206979-33-0
Database ID56932109
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56932109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CN=C1Cl)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 1206979-33-06-chloro-1H-pyrazolo[4,3-c]pyridine
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