Benzenesulfonic acid, 5-chloro-4-ethyl-2-nitro- (CHEM073859)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 11:15:32 UTC | ||||||||
| Update Date | 2026-08-25 02:59:23 UTC | ||||||||
| Accession Number | CHEM073859 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonic acid, 5-chloro-4-ethyl-2-nitro- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonic acid, 5-chloro-4-ethyl-2-nitro- belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C8H8Cl1N1O5S1 and an average molecular weight of 265.66 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8Cl1N1O5S1 | ||||||||
| Average Molecular Mass | 265.660 g/mol | ||||||||
| Monoisotopic Mass | 264.981 g/mol | ||||||||
| CAS Registry Number | 67892-44-8 | ||||||||
| IUPAC Name | 5-chloro-4-ethyl-2-nitrobenzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=CC(=C(C=C1Cl)S(O)(=O)=O)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C8H8ClNO5S/c1-2-5-3-7(10(11)12)8(4-6(5)9)16(13,14)15/h3-4H,2H2,1H3,(H,13,14,15) | ||||||||
| InChI Key | YWMDVYNTTKZDBR-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 | ||||||||
