Chemical Product Library / Reference
Benzenesulfonamide, 4-hydroxy-3-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Benzenesulfonamide, 4-hydroxy-3-(2-(2-hydroxy-1-naphthalenyl)diazenyl)- |
|---|---|
| English synonyms | 4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide;Benzenesulfonamide, 4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-;4-Hydroxy-3-((2-hydroxy-1-naphthyl)azo)benzenesulphonamide;Benzenesulfonamide, 4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-;Benzenesulfonamide, 4-hydroxy-3-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-;Benzenesulfonamide, 4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-;4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonamide;VIEKHUZQPKISOF-UHFFFAOYSA-N;4-Hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]benzene-1-sulfonamide |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 16432-45-4 |
| EINECS No. | 240-486-3 |
| Molecular formula | C16H13N3O4S |
| Molecular weight | 343.4 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 2.8; hydrogen-bond donors 3; hydrogen-bond acceptors 7; TPSA 134 A^2; rotatable bonds 3
Application scenarios
Not provided
