Identification |
Name: | 1H-Imidazole,2,2'-azobis[4,5-dimethyl- (9CI) |
Synonyms: | 4,4',5,5'-Tetramethyl-2,2'-azoimidazole;NSC 166809 |
CAS: | 40352-43-0 |
Molecular Formula: | C10H14 N6 |
Molecular Weight: | 218.2584 |
InChI: | InChI=1/C10H14N6/c1-5-6(2)12-9(11-5)15-16-10-13-7(3)8(4)14-10/h1-4H3,(H2,11,12,15) |
Molecular Structure: |
 |
Properties |
Flash Point: | 189.1°C |
Boiling Point: | 389°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 189.1°C |
Safety Data |
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