Identification |
Name: | 3-methylpyrazino[2,3-d][1,2,4]triazolo[4,3-b]pyridazin-6-amine |
Synonyms: | NSC366751;81450-48-8;3-Methylpyrazino(2,3-d)(1,2,4)triazolo(4,3-b)pyridazin-6(5H)-imine;3-Methylpyrazino[2,3-d][1,2,4]triazolo[4,3-b]pyridazin-6(5H)-imine;AC1L7Q9X;NSC 366751;NSC-366751 |
CAS: | 81450-48-8 |
Molecular Formula: | C8H7N7 |
Molecular Weight: | 201.1881 |
InChI: | InChI=1/C8H7N7/c1-4-12-13-8-6-5(10-2-3-11-6)7(9)14-15(4)8/h2-3H,1H3,(H2,9,14) |
Molecular Structure: |
![(C8H7N7) NSC366751;81450-48-8;3-Methylpyrazino(2,3-d)(1,2,4)triazolo(4,3-b)pyridazin-6(5H)-imine;3-Methylpyra...](https://img.guidechem.com/pic/image/81450-48-8.png) |
Properties |
Flash Point: | 275.7°C |
Boiling Point: | 532.3°C at 760 mmHg |
Density: | 1.89g/cm3 |
Refractive index: | 1.99 |
Flash Point: | 275.7°C |
Safety Data |
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![](/images/detail_15.png) |