2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-aminophenyl)- (CHEM073188)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 09:04:29 UTC | ||||||||
| Update Date | 2026-08-28 16:44:24 UTC | ||||||||
| Accession Number | CHEM073188 | ||||||||
| Identification | |||||||||
| Common Name | 2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-aminophenyl)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H12N4O6S2 | ||||||||
| Average Molecular Mass | 420.410 g/mol | ||||||||
| Monoisotopic Mass | 420.020 g/mol | ||||||||
| CAS Registry Number | 63251-40-1 | ||||||||
| IUPAC Name | 2-(4-aminophenyl)benzo[e]benzotriazole-6,8-disulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=CC=C(C=C1)N1N=C2C=CC3=C(C=C(C=C3C2=N1)S(O)(=O)=O)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C16H12N4O6S2/c17-9-1-3-10(4-2-9)20-18-14-6-5-12-13(16(14)19-20)7-11(27(21,22)23)8-15(12)28(24,25)26/h1-8H,17H2,(H,21,22,23)(H,24,25,26) | ||||||||
| InChI Key | YEQGESKQWPUAHN-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 | ||||||||
