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Chemical manufacturer | ||||
Name | ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid |
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Synonyms | ([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetic acid; ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid; 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O3 |
Molecular Weight | 194.15 |
CAS Registry Number | 842972-47-8 |
SMILES | O=C(O)COc2nn1c(nnc1)cc2 |
InChI | 1S/C7H6N4O3/c12-7(13)3-14-6-2-1-5-9-8-4-11(5)10-6/h1-2,4H,3H2,(H,12,13) |
InChIKey | KCCUGNPBQXGXGB-UHFFFAOYSA-N |
Density | 1.699g/cm3 (Cal.) |
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Refractive index | 1.737 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid |