| Name | 2,6-Dimethoxyazobenzene |
|---|---|
| Synonyms | (2,6-Dimethoxyphenyl)-Phenyl-Diazene; 2,6-Dimethoxyazobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.28 |
| CAS Registry Number | 29418-48-2 |
| SMILES | C1=C(OC)C(=C(C=C1)OC)N=NC2=CC=CC=C2 |
| InChI | 1S/C14H14N2O2/c1-17-12-9-6-10-13(18-2)14(12)16-15-11-7-4-3-5-8-11/h3-10H,1-2H3 |
| InChIKey | NLJJODRCOYHGDW-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.251°C at 760 mmHg (Cal.) |
| Flash point | 155.459°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dimethoxyazobenzene |