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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)[1,2,4]Triazolo[4,3-a]Pyridin-3(2H)-One |
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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.) |
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Boiling point | 269.019°C at 760 mmHg (Cal.) |
Flash point | 116.499°C (Cal.) |
SDS | Available |
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List of Reports Available for 2-(Chloromethyl)[1,2,4]Triazolo[4,3-a]Pyridin-3(2H)-One |