(4-amino-2-hydroxyphenyl)arsonic acid (CHEM234402)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 14:36:58 UTC | ||||||||
| Update Date | 2026-08-23 14:36:58 UTC | ||||||||
| Accession Number | CHEM234402 | ||||||||
| Identification | |||||||||
| Common Name | (4-amino-2-hydroxyphenyl)arsonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4-amino-2-hydroxyphenyl)arsonic acid belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C6H8AsNO4 and an average molecular weight of 233.05 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H8AsNO4 | ||||||||
| Average Molecular Mass | 233.050 g/mol | ||||||||
| Monoisotopic Mass | 232.967 g/mol | ||||||||
| CAS Registry Number | 6318-57-6 | ||||||||
| IUPAC Name | (4-amino-2-hydroxyphenyl)arsonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H8AsNO4/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3,9H,8H2,(H2,10,11,12) | ||||||||
| InChI Key | AKYBBBJGFPEQLG-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
