| Identification |
| Name: | 33DIAMINO44DIMETHYLAZOXYBENZENE |
| Synonyms: | 33DIAMINO44DIMETHYLAZOXYBENZENE;3,3'-Azoxybis(6-methylbenzenamine);Benzenamine, 3,3'-azoxybis(6-methyl-;Brn 3147415;Ccris 3006 |
| CAS: | 5857-92-1 |
| Molecular Formula: | C14H16N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16N4O/c1-9-3-5-11(7-13(9)15)17-18(19)12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3/b18-17- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 264.5°C |
| Boiling Point: | 513.8°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 264.5°C |
| Safety Data |
| |
 |
