Benzenesulfonic acid, 2-amino-3,5-dichloro-4-methyl- (CHEM070927)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 02:44:30 UTC | ||||||||
| Update Date | 2026-08-24 06:32:05 UTC | ||||||||
| Accession Number | CHEM070927 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonic acid, 2-amino-3,5-dichloro-4-methyl- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonic acid, 2-amino-3,5-dichloro-4-methyl- belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C7H7Cl2N1O3S1 and an average molecular weight of 256.10 g/mol. It is further classified as part of the benzenoids superclass. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H7Cl2N1O3S1 | ||||||||
| Average Molecular Mass | 256.100 g/mol | ||||||||
| Monoisotopic Mass | 254.952 g/mol | ||||||||
| CAS Registry Number | 51750-32-4 | ||||||||
| IUPAC Name | 2-amino-3,5-dichloro-4-methylbenzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(Cl)C(N)=C(C=C1Cl)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C7H7Cl2NO3S/c1-3-4(8)2-5(14(11,12)13)7(10)6(3)9/h2H,10H2,1H3,(H,11,12,13) | ||||||||
| InChI Key | BUURMHBKUUZRFW-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
