Tribarium bis[4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxynaphthalene-2,7-disulphonate] (CHEM095200)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:47:05 UTC | ||||||||
| Update Date | 2026-04-05 06:47:05 UTC | ||||||||
| Accession Number | CHEM095200 | ||||||||
| Identification | |||||||||
| Common Name | Tribarium bis[4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxynaphthalene-2,7-disulphonate] | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H13ClN2O10S3 | ||||||||
| Average Molecular Mass | 1479.780 g/mol | ||||||||
| Monoisotopic Mass | 535.942 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Ba++].[Ba++].[Ba++].CC1=C(Cl)C=C(N=NC2=C(O)C(=CC3=CC(=CC=C23)S([O-])(=O)=O)S([O-])(=O)=O)C(=C1)S([O-])(=O)=O.CC1=C(Cl)C=C(N=NC2=C(O)C(=CC3=CC(=CC=C23)S([O-])(=O)=O)S([O-])(=O)=O)C(=C1)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/2C17H13ClN2O10S3.3Ba/c2*1-8-4-14(32(25,26)27)13(7-12(8)18)19-20-16-11-3-2-10(31(22,23)24)5-9(11)6-15(17(16)21)33(28,29)30;;;/h2*2-7,21H,1H3,(H,22,23,24)(H,25,26,27)(H,28,29,30);;;/q;;3*+2/p-6 | ||||||||
| InChI Key | XNQTVNKHGQNOQM-UHFFFAOYSA-H | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
