Identification |
Name: | Pyridazino[4,5-c]pyridazine-3,5,8(2H)-trione,4,4a,6,7-tetrahydro- |
Synonyms: | AC1NT0KZ;Ambcb5768194;MolPort-016-586-462;BIM-0032273.P001;1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-iodo-2-methylsulfanylthiophen-3-yl)methylideneamino]-5-methyltriazole-4-carboxamide;5768-19-4 |
CAS: | 5768-19-4 |
Molecular Formula: | C6H6 N4 O3 |
Molecular Weight: | 490.3026 |
InChI: | InChI=1/C12H11IN8O2S2/c1-5-8(16-20-21(5)10-9(14)18-23-19-10)11(22)17-15-4-6-3-7(13)25-12(6)24-2/h3-4H,1-2H3,(H2,14,18)(H,17,22)/b15-4+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 2.18g/cm3 |
Refractive index: | 1.899 |
Flash Point: | °C |
Safety Data |
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