2D Chemical StructureDatabase ID 112692795
No renderable structure data available
SMILES
C1=C(C2=NN=CN2C=C1C(=O)O)ClStructure data verified · Database ID 112692795
Chemical Intermediate
8-chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CAS 856343-37-8Product ID 535730
| Intermediates | 8-chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856343-37-8 |
| Database ID | 112692795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
8-chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (CAS 856343-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856343-37-8
Database ID112692795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112692795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NN=CN2C=C1C(=O)O)Cl
- 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 856343-37-88-chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
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