8-chloro-4-oxo-1h-quinoline-3-carboxylic acid (CHEM150497)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 04:01:33 UTC | ||||||||
| Update Date | 2026-08-18 04:01:33 UTC | ||||||||
| Accession Number | CHEM150497 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-4-oxo-1h-quinoline-3-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-4-oxo-1h-quinoline-3-carboxylic acid belongs to the quinoline carboxylic acids, a subclass of quinolines and derivatives within the organic compounds. It has the formula C10H6ClNO3 and an average molecular weight of 223.61 g/mol. This substance is further classified as an organoheterocyclic compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H6ClNO3 | ||||||||
| Average Molecular Mass | 223.610 g/mol | ||||||||
| Monoisotopic Mass | 223.004 g/mol | ||||||||
| CAS Registry Number | 35966-16-6 | ||||||||
| IUPAC Name | 8-chloro-4-oxo-1H-quinoline-3-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H6ClNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15) | ||||||||
| InChI Key | MQDCOKGAQYWIDE-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 | |||||||||
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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 | ||||||||
