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Chemical manufacturer since 2006 | ||||
Name | 6-Chloro[1,2,4]Triazolo[4,3-b]Pyridazin-3(2H)-One |
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Synonyms | 11D-006; Zinc02306037 |
Molecular Structure | ![]() |
Molecular Formula | C5H3ClN4O |
Molecular Weight | 170.56 |
CAS Registry Number | 33050-32-7 |
SMILES | O=C1N2C(=NN1)C=CC(=N2)Cl |
InChI | 1S/C5H3ClN4O/c6-3-1-2-4-7-8-5(11)10(4)9-3/h1-2H,(H,8,11) |
InChIKey | OXXDECZCLRNVKK-UHFFFAOYSA-N |
Density | 1.951g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Chloro[1,2,4]Triazolo[4,3-b]Pyridazin-3(2H)-One |