Sodium 5-[(4-hydroxyphenyl)azo]-8-[(2-methoxyphenyl)azo]naphthalene-2-sulphonate (CHEM089925)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:28:47 UTC | ||||||||
| Update Date | 2026-08-30 16:15:30 UTC | ||||||||
| Accession Number | CHEM089925 | ||||||||
| Identification | |||||||||
| Common Name | Sodium 5-[(4-hydroxyphenyl)azo]-8-[(2-methoxyphenyl)azo]naphthalene-2-sulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Sodium 5-[(4-hydroxyphenyl)azo]-8-[(2-methoxyphenyl)azo]naphthalene-2-sulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C23H18N4O5S and an average molecular weight of 484.46 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H18N4O5S | ||||||||
| Average Molecular Mass | 484.460 g/mol | ||||||||
| Monoisotopic Mass | 462.100 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[(4-hydroxyphenyl)diazenyl]-8-[(2-methoxyphenyl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].COC1=CC=CC=C1N=NC1=CC=C(N=NC2=CC=C(O)C=C2)C2=C1C=C(C=C2)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/C23H18N4O5S.Na/c1-32-23-5-3-2-4-22(23)27-26-21-13-12-20(25-24-15-6-8-16(28)9-7-15)18-11-10-17(14-19(18)21)33(29,30)31;/h2-14,28H,1H3,(H,29,30,31);/q;+1/p-1 | ||||||||
| InChI Key | SVRWKURPXSKISF-UHFFFAOYSA-M | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
