Name | 4-[[4-[Ethyl(2-Hydroxyethyl)Amino]Phenyl]Azo]Benzenesulphonamide |
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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.) |
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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 |