| Identification | |
| Name: | Benzenamine,4,4'-azobis[2-methoxy- (9CI) |
| Synonyms: | o-Anisidine,4,4'-azodi- (6CI,8CI); C.I. 11245; Cellitazol BGL; NSC 402608 |
| CAS: | 6364-31-4 |
| Molecular Formula: | C14H16 N4 O2 |
| Molecular Weight: | 272.3024 |
| InChI: | InChI=1/C14H16N4O2/c1-19-13-7-9(3-5-11(13)15)17-18-10-4-6-12(16)14(8-10)20-2/h3-8H,15-16H2,1-2H3/b18-17+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.2°C |
| Boiling Point: | 495°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 253.2°C |
| Safety Data | |
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