
2-[[2-chloro-4-[3-chloro-4-[methyl-(2-sulfoethyldiazenyl)amino]phenyl]-n-methylanilino]diazenyl]ethanesulfonic acid (CHEM309080)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 09:55:55 UTC | ||||||||
| Update Date | 2026-08-29 09:55:55 UTC | ||||||||
| Accession Number | CHEM309080 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[2-chloro-4-[3-chloro-4-[methyl-(2-sulfoethyldiazenyl)amino]phenyl]-n-methylanilino]diazenyl]ethanesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[2-chloro-4-[3-chloro-4-[methyl-(2-sulfoethyldiazenyl)amino]phenyl]-n-methylanilino]diazenyl]ethanesulfonic acid has the chemical formula C18H22Cl2N6O6S2. With an average molecular weight of 553.40 g/mol, 2-[[2-chloro-4-[3-chloro-4-[methyl-(2-sulfoethyldiazenyl)amino]phenyl]-n-methylanilino]diazenyl]ethanesulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H22Cl2N6O6S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 552.042 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[2-chloro-4-[3-chloro-4-[methyl-(2-sulfoethyldiazenyl)amino]phenyl]-n-methylanilino]diazenyl]ethanesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C1=C(C=C(C=C1)C2=CC(=C(C=C2)N(C)N=NCCS(=O)(=O)O)Cl)Cl)N=NCCS(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C18H22Cl2N6O6S2/c1-25(23-21-7-9-33(27,28)29)17-5-3-13(11-15(17)19)14-4-6-18(16(20)12-14)26(2)24-22-8-10-34(30,31)32/h3-6,11-12H,7-10H2,1-2H3,(H,27,28,29)(H,30,31,32) | ||||||||
| InChI Key | PHGBXLFNMAXYQO-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||