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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
|---|---|
| Name | 8-Chlorotetrazolo[1,5-a]Pyridine |
| Synonyms | 8-Chloro-[1,2,3,4]Tetrazolo[1,5-A]Pyridine; Nsc376704 |
| Molecular Structure | ![CAS#: 40971-88-8, 8-Chlorotetrazolo[1,5-a]Pyridine](/moreStructures/40971-88-8.gif) |
| Molecular Formula | C5H3ClN4 |
| Molecular Weight | 154.56 |
| CAS Registry Number | 40971-88-8 |
| SMILES | C1(=CC=C[N]2N=NN=C12)Cl |
| InChI | 1S/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H |
| InChIKey | WGGNMQVGYLFOLB-UHFFFAOYSA-N |
| Density | 1.716g/cm3 (Cal.) |
|---|---|
| Melting point | 194-200°C (Expl.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Chlorotetrazolo[1,5-a]Pyridine |