2D Chemical StructureDatabase ID 119021684
No renderable structure data available
SMILES
C1=C2C(=CN=C1Br)C(=NN2)NStructure data verified · Database ID 119021684
Chemical Intermediate
6-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
CAS 1956341-28-8Product ID 310311
| Intermediates | 6-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956341-28-8 |
| Database ID | 119021684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
6-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine (CAS 1956341-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956341-28-8
Database ID119021684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119021684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CN=C1Br)C(=NN2)N
- 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 1956341-28-86-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
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