| Name | 4-[[4-[Ethyl(2-Hydroxyethyl)Amino]Phenyl]Azo]Benzenesulphonamide |
|---|---|
| Synonyms | 4-[4-(Ethyl-(2-Hydroxyethyl)Amino)Phenyl]Azobenzenesulfonamide; P-((P-(Ethyl(2-Hydroxyethyl)Amino)Phenyl)Azo)Benzenesulphonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N4O3S |
| Molecular Weight | 348.42 |
| CAS Registry Number | 83592-03-4 |
| EINECS | 280-506-8 |
| SMILES | C1=CC(=CC=C1[S](=O)(=O)N)N=NC2=CC=C(N(CCO)CC)C=C2 |
| InChI | 1S/C16H20N4O3S/c1-2-20(11-12-21)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)24(17,22)23/h3-10,21H,2,11-12H2,1H3,(H2,17,22,23) |
| InChIKey | ZIBVZNAFNFSEKY-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 598.306°C at 760 mmHg (Cal.) |
| Flash point | 315.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[[4-[Ethyl(2-Hydroxyethyl)Amino]Phenyl]Azo]Benzenesulphonamide |