6-[2-(4-Aminophenyl)diazenyl]-5-hydroxy-1-naphthalenesulfonic acid (CHEM077493)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 18:20:22 UTC | ||||||||
| Update Date | 2026-08-28 17:15:00 UTC | ||||||||
| Accession Number | CHEM077493 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2-(4-Aminophenyl)diazenyl]-5-hydroxy-1-naphthalenesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[2-(4-Aminophenyl)diazenyl]-5-hydroxy-1-naphthalenesulfonic acid belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H13N3O4S1 and an average molecular weight of 343.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13N3O4S1 | ||||||||
| Average Molecular Mass | 343.360 g/mol | ||||||||
| Monoisotopic Mass | 343.063 g/mol | ||||||||
| CAS Registry Number | 25305-93-5 | ||||||||
| IUPAC Name | 6-[(4-aminophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=CC=C(C=C1)N=NC1=C(O)C2=C(C=C1)C(=CC=C2)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C16H13N3O4S/c17-10-4-6-11(7-5-10)18-19-14-9-8-12-13(16(14)20)2-1-3-15(12)24(21,22)23/h1-9,18H,17H2,(H,21,22,23) | ||||||||
| InChI Key | SJDWIIRQOOJASM-UHFFFAOYSA-N | ||||||||
| 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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
