2-hydroxy-5-[(8-sulfonaphthalen-2-yl)diazenyl]benzoic acid (CHEM300881)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 22:32:00 UTC | ||||||||
| Update Date | 2026-08-28 22:32:00 UTC | ||||||||
| Accession Number | CHEM300881 | ||||||||
| Identification | |||||||||
| Common Name | 2-hydroxy-5-[(8-sulfonaphthalen-2-yl)diazenyl]benzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-hydroxy-5-[(8-sulfonaphthalen-2-yl)diazenyl]benzoic acid belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is a benzenoid with the formula C17H12N2O6S and an average molecular weight of 372.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H12N2O6S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 372.042 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-hydroxy-5-[(8-sulfonaphthalen-2-yl)diazenyl]benzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC2=C(C=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O)C(=C1)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C17H12N2O6S/c20-15-7-6-12(9-14(15)17(21)22)19-18-11-5-4-10-2-1-3-16(13(10)8-11)26(23,24)25/h1-9,20H,(H,21,22)(H,23,24,25) | ||||||||
| InChI Key | LOOJZALNGIOBGE-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 | ||||||||
