| Identification |
| Name: | 4-[(2-methoxyphenyl)azo]-5-methyl-o-anisidine |
| Synonyms: | 4-[(2-methoxyphenyl)azo]-5-methyl-o-anisidine;2-methoxy-4-[(2-methoxyphenyl)azo]-5-methyl-Benzenamine |
| CAS: | 70173-57-8 |
| EINECS: | 274-362-5 |
| Molecular Formula: | C15H17N3O2 |
| Molecular Weight: | 271.31438 |
| InChI: | InChI=1/C15H17N3O2/c1-10-8-11(16)15(20-3)9-13(10)18-17-12-6-4-5-7-14(12)19-2/h4-9H,16H2,1-3H3/b18-17+ |
| Molecular Structure: |
![(C15H17N3O2) 4-[(2-methoxyphenyl)azo]-5-methyl-o-anisidine;2-methoxy-4-[(2-methoxyphenyl)azo]-5-methyl-Benzenamin...](https://img.guidechem.com/structure/70173-57-8.gif) |
| Properties |
| Flash Point: | 237.3°C |
| Boiling Point: | 468.8°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 237.3°C |
| Safety Data |
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