Benzenesulfonamide, N-(2-hydroxyethyl)-2,3-dimethyl-5-nitro- (CHEM067541)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 19:36:11 UTC | ||||||||
| Update Date | 2026-08-26 18:20:27 UTC | ||||||||
| Accession Number | CHEM067541 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonamide, N-(2-hydroxyethyl)-2,3-dimethyl-5-nitro- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonamide, N-(2-hydroxyethyl)-2,3-dimethyl-5-nitro- belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H14N2O5S1 and an average molecular weight of 274.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O5S1 | ||||||||
| Average Molecular Mass | 274.290 g/mol | ||||||||
| Monoisotopic Mass | 274.062 g/mol | ||||||||
| CAS Registry Number | 25959-70-0 | ||||||||
| IUPAC Name | N-(2-hydroxyethyl)-2,3-dimethyl-5-nitrobenzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=CC(=C1C)S(=O)(=O)NCCO)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O5S/c1-7-5-9(12(14)15)6-10(8(7)2)18(16,17)11-3-4-13/h5-6,11,13H,3-4H2,1-2H3 | ||||||||
| InChI Key | MIBWEBONCRNTAY-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 | ||||||||
