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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)[1,2,4]Triazolo[4,3-a]Pyridin-3(2H)-One |
|---|---|
| Synonyms | 2-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClN3O |
| Molecular Weight | 183.60 |
| CAS Registry Number | 58333-27-0 |
| SMILES | O=C1N2/C=C\C=C/C2=N/N1CCl |
| InChI | 1S/C7H6ClN3O/c8-5-11-7(12)10-4-2-1-3-6(10)9-11/h1-4H,5H2 |
| InChIKey | XIDUXUGRIFIDPM-UHFFFAOYSA-N |
| Density | 1.517g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.019°C at 760 mmHg (Cal.) |
| Flash point | 116.499°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)[1,2,4]Triazolo[4,3-a]Pyridin-3(2H)-One |