6-Chloro-1,3-dimethyluracil (CHEM074388)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 12:34:15 UTC | ||||||||
| Update Date | 2026-08-23 13:46:01 UTC | ||||||||
| Accession Number | CHEM074388 | ||||||||
| Identification | |||||||||
| Common Name | 6-Chloro-1,3-dimethyluracil | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-Chloro-1,3-dimethyluracil belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C6H7Cl1N2O2 and an average molecular weight of 174.58 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H7Cl1N2O2 | ||||||||
| Average Molecular Mass | 174.580 g/mol | ||||||||
| Monoisotopic Mass | 174.020 g/mol | ||||||||
| CAS Registry Number | 6972-27-6 | ||||||||
| IUPAC Name | 6-chloro-1,3-dimethylpyrimidine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(Cl)=CC(=O)N(C)C1=O | ||||||||
| InChI Identifier | InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3 | ||||||||
| InChI Key | VATQPUHLFQHDBD-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
