2D Chemical StructureDatabase ID 83486034
No renderable structure data available
SMILES
C1=CN2C(=C(C=N2)N)C(=C1)BrStructure data verified · Database ID 83486034
Chemical Intermediate
4-bromopyrazolo[1,5-a]pyridin-3-amine
CAS 1505337-09-6Product ID 217206
| Intermediates | 4-bromopyrazolo[1,5-a]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505337-09-6 |
| Database ID | 83486034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromopyrazolo[1,5-a]pyridin-3-amine
4-bromopyrazolo[1,5-a]pyridin-3-amine (CAS 1505337-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505337-09-6
Database ID83486034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83486034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=C(C=N2)N)C(=C1)Br
- 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 1505337-09-64-bromopyrazolo[1,5-a]pyridin-3-amine
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