
Benzenesulfonyl chloride, 4-(acetylamino)-5-methoxy-2-methyl- (CHEM073942)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 11:27:07 UTC | ||||||||
| Update Date | 2026-08-17 23:17:56 UTC | ||||||||
| Accession Number | CHEM073942 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonyl chloride, 4-(acetylamino)-5-methoxy-2-methyl- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonyl chloride, 4-(acetylamino)-5-methoxy-2-methyl- belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H12Cl1N1O4S1 and an average molecular weight of 277.72 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H12Cl1N1O4S1 | ||||||||
| Average Molecular Mass | 277.720 g/mol | ||||||||
| Monoisotopic Mass | 277.018 g/mol | ||||||||
| CAS Registry Number | 68039-14-5 | ||||||||
| IUPAC Name | 4-acetamido-5-methoxy-2-methylbenzenesulfonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(NC(C)=O)C=C(C)C(=C1)S(Cl)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C10H12ClNO4S/c1-6-4-8(12-7(2)13)9(16-3)5-10(6)17(11,14)15/h4-5H,1-3H3,(H,12,13) | ||||||||
| InChI Key | XWRBAVORXAXIRN-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 | ||||||||