3-(chloromethyl)-1,4-dihydro-1,2,4-triazol-5-one (CHEM215299)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 12:49:10 UTC | ||||||||
| Update Date | 2026-08-22 12:49:10 UTC | ||||||||
| Accession Number | CHEM215299 | ||||||||
| Identification | |||||||||
| Common Name | 3-(chloromethyl)-1,4-dihydro-1,2,4-triazol-5-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(chloromethyl)-1,4-dihydro-1,2,4-triazol-5-one belongs to the triazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the chemical formula C3H4ClN3O. The average molecular weight of this compound is 133.54 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C3H4ClN3O | ||||||||
| Average Molecular Mass | 133.540 g/mol | ||||||||
| Monoisotopic Mass | 133.004 g/mol | ||||||||
| CAS Registry Number | 252742-72-6 | ||||||||
| IUPAC Name | 3-(chloromethyl)-1,4-dihydro-1,2,4-triazol-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C3H4ClN3O/c4-1-2-5-3(8)7-6-2/h1H2,(H2,5,6,7,8) | ||||||||
| InChI Key | ZLRBJVJEQXBAAI-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
