2D Chemical StructureDatabase ID 131691964
No renderable structure data available
SMILES
CC1=CC(=CN2C1=NN=C2)Br.C(=O)OStructure data verified · Database ID 131691964
Chemical Intermediate
6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine;formic acid
CAS 2204862-87-1Product ID 340680
| Intermediates | 6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine;formic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204862-87-1 |
| Database ID | 131691964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine;formic acid
6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine;formic acid (CAS 2204862-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204862-87-1
Database ID131691964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131691964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CN2C1=NN=C2)Br.C(=O)O
- 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 2204862-87-16-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine;formic acid
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