2D Chemical StructureDatabase ID 44816598
No renderable structure data available
SMILES
COC1=CN2C(=CC=N2)C(=C1)BrStructure data verified · Database ID 44816598
Chemical Intermediate
4-bromo-6-methoxypyrazolo[1,5-a]pyridine
CAS 1207839-86-8Product ID 677630
| Intermediates | 4-bromo-6-methoxypyrazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207839-86-8 |
| Database ID | 44816598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methoxypyrazolo[1,5-a]pyridine
4-bromo-6-methoxypyrazolo[1,5-a]pyridine (CAS 1207839-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207839-86-8
Database ID44816598
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44816598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN2C(=CC=N2)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 1207839-86-84-bromo-6-methoxypyrazolo[1,5-a]pyridine
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