2D Chemical StructureDatabase ID 15725426
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N2C=CC=C3ClStructure data verified · Database ID 15725426
Chemical Intermediate
8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
CAS 135782-64-8Product ID 168568
| Intermediates | 8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135782-64-8 |
| Database ID | 15725426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 135782-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135782-64-8
Database ID15725426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15725426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C3N2C=CC=C3Cl
- 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 135782-64-88-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
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