6-[(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonic acid (CHEM295444)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 16:09:21 UTC | ||||||||
| Update Date | 2026-08-28 16:09:21 UTC | ||||||||
| Accession Number | CHEM295444 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonic acid belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is a benzenoid with the formula C16H10ClN3O7S and an average molecular weight of 423.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H10ClN3O7S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.993 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC2=C(C=CC(=C2O)N=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)C(=C1)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C16H10ClN3O7S/c17-10-6-12(14(21)7-13(10)20(23)24)19-18-11-5-4-8-9(16(11)22)2-1-3-15(8)28(25,26)27/h1-7,21-22H,(H,25,26,27) | ||||||||
| InChI Key | KXSWLBMYRYQRRU-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 | ||||||||
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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 | ||||||||
