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Reference Standards>Heterocyclic Building Blocks> 8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
For research use only. Not for therapeutic Use.
| CAS Number | 1245644-68-1 |
| Synonyms | 8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
| Molecular Formula | C6H5ClN4 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | 8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
| InChI | InChI=1S/C6H5ClN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10) |
| InChIKey | MWSWBCKCTLMDKD-UHFFFAOYSA-N |
| SMILES | C1=CN2C(=NC(=N2)N)C(=C1)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
![1245644-68-1-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine](https://www.musechem.com/uploads/structure/1245644-68-1.png)