Identification |
Name: | 1,1'-azobis(1-methylethyl) diacetate |
Synonyms: | 1,1'-azobis(1-methylethyl) diacetate;2,2'-Azobis(2-propanol)diacetate |
CAS: | 40888-97-9 |
EINECS: | 255-131-8 |
Molecular Formula: | C10H16N2O4-2 |
Molecular Weight: | 228.24504 |
InChI: | InChI=1/C10H18N2O4/c1-7(13)15-9(3,4)11-12-10(5,6)16-8(2)14/h1-6H3/b12-11+ |
Molecular Structure: |
|
Properties |
Flash Point: | 77°C |
Boiling Point: | 247.4°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.459 |
Flash Point: | 77°C |
Safety Data |
|
|