Dichlorophenarsine (CHEM136763)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 17:02:07 UTC | ||||||||
| Update Date | 2026-08-23 11:54:53 UTC | ||||||||
| Accession Number | CHEM136763 | ||||||||
| Identification | |||||||||
| Common Name | Dichlorophenarsine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dichlorophenarsine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C6H6AsCl2NO and is categorized as a benzenoid. The average molecular weight of this compound is 253.94 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H6AsCl2NO | ||||||||
| Average Molecular Mass | 253.940 g/mol | ||||||||
| Monoisotopic Mass | 252.904 g/mol | ||||||||
| CAS Registry Number | 455-83-4 | ||||||||
| IUPAC Name | 2-amino-4-dichloroarsanylphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=CC(=CC=C1O)[As](Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C6H6AsCl2NO/c8-7(9)4-1-2-6(11)5(10)3-4/h1-3,11H,10H2 | ||||||||
| InChI Key | GCFPPDBNEBHYGT-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 | ||||||||
