5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium (CHEM333902)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:01:35 UTC | ||||||||
| Update Date | 2026-08-30 21:01:35 UTC | ||||||||
| Accession Number | CHEM333902 | ||||||||
| Identification | |||||||||
| Common Name | 5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium is a compound with the formula C24H19N4O3S+. It has an average molecular weight of 443.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H19N4O3S+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 443.118 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)C5=CC=CC=C51 | ||||||||
| InChI Identifier | InChI=1S/C24H18N4O3S/c1-2-28-21-8-4-3-6-16(21)19-14-15(10-13-22(19)28)27-32(30,31)23-9-5-7-18-17(23)11-12-20(26-25)24(18)29/h3-14,27H,2H2,1H3/p+1 | ||||||||
| InChI Key | VJMGKXQODXPZLC-UHFFFAOYSA-O | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
