Identification |
Name: | [1,2,4]triazino[4,5-b]indazol-1(2H)-one |
Synonyms: | NSC340552;AC1L7FX8;NSC-340552;2H-[1,2,4]triazino[4,5-b]indazol-1-one;68767-66-8 |
CAS: | 68767-66-8 |
Molecular Formula: | C9H6N4O |
Molecular Weight: | 186.1701 |
InChI: | InChI=1/C9H6N4O/c14-9-8-6-3-1-2-4-7(6)12-13(8)5-10-11-9/h1-5H,(H,11,14) |
Molecular Structure: |
|
Properties |
Density: | 1.63g/cm3 |
Refractive index: | 1.835 |
Safety Data |
|
|