
[4-(4-chlorobutanoylamino)phenyl]arsonic acid (CHEM273927)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:58:48 UTC | ||||||||
| Update Date | 2026-08-26 17:58:48 UTC | ||||||||
| Accession Number | CHEM273927 | ||||||||
| Identification | |||||||||
| Common Name | [4-(4-chlorobutanoylamino)phenyl]arsonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-(4-chlorobutanoylamino)phenyl]arsonic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H13AsClNO4 and an average molecular weight of 321.59 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H13AsClNO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.975 g/mol | ||||||||
| CAS Registry Number | 74175-14-7 | ||||||||
| IUPAC Name | [4-(4-chlorobutanoylamino)phenyl]arsonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1NC(=O)CCCCl)[As](=O)(O)O | ||||||||
| InChI Identifier | InChI=1S/C10H13AsClNO4/c12-7-1-2-10(14)13-9-5-3-8(4-6-9)11(15,16)17/h3-6H,1-2,7H2,(H,13,14)(H2,15,16,17) | ||||||||
| InChI Key | PQUCLFYBCLGCKA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||