5-[[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid (CHEM316493)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:36:31 UTC | ||||||||
| Update Date | 2026-08-29 19:36:31 UTC | ||||||||
| Accession Number | CHEM316493 | ||||||||
| Identification | |||||||||
| Common Name | 5-[[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid is a chemical compound with the formula C20H14N4O9S. It has an average molecular weight of 486.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H14N4O9S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 486.048 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)O)S(=O)(=O)O)N=NC3=CC(=C(C=C3)O)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C20H14N4O9S/c25-16-5-2-10(7-13(16)19(27)28)21-22-12-1-4-15(18(9-12)34(31,32)33)24-23-11-3-6-17(26)14(8-11)20(29)30/h1-9,25-26H,(H,27,28)(H,29,30)(H,31,32,33) | ||||||||
| InChI Key | KYVGEWKTOGUGSN-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 | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
