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([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
[CAS# 842972-47-8]

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Identification
Name ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
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 CAS#: 842972-47-8, ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
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
Properties
Density 1.699g/cm3 (Cal.)
Refractive index 1.737 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
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