2D Chemical StructureDatabase ID 119018829
No renderable structure data available
SMILES
C1=C2C(=C(C=N1)Cl)NN=C2NStructure data verified · Database ID 119018829
Chemical Intermediate
7-chloro-1H-pyrazolo[4,3-c]pyridin-3-amine
CAS 1956371-90-6Product ID 310542
| Intermediates | 7-chloro-1H-pyrazolo[4,3-c]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956371-90-6 |
| Database ID | 119018829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1H-pyrazolo[4,3-c]pyridin-3-amine
7-chloro-1H-pyrazolo[4,3-c]pyridin-3-amine (CAS 1956371-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956371-90-6
Database ID119018829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119018829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(C=N1)Cl)NN=C2N
- 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 1956371-90-67-chloro-1H-pyrazolo[4,3-c]pyridin-3-amine
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