2D Chemical StructureDatabase ID 119009013
No renderable structure data available
SMILES
CN1C=C2C=NC(=CC2=N1)ClStructure data verified · Database ID 119009013
Chemical Intermediate
6-chloro-2-methylpyrazolo[4,3-c]pyridine
CAS 1956327-01-7Product ID 310038
| Intermediates | 6-chloro-2-methylpyrazolo[4,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956327-01-7 |
| Database ID | 119009013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methylpyrazolo[4,3-c]pyridine
6-chloro-2-methylpyrazolo[4,3-c]pyridine (CAS 1956327-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956327-01-7
Database ID119009013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119009013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C=NC(=CC2=N1)Cl
- 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 1956327-01-76-chloro-2-methylpyrazolo[4,3-c]pyridine
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