3-(1h-1,2,4-triazol-5-yl)piperidine (CHEM237811)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 18:56:12 UTC | ||||||||
| Update Date | 2026-08-23 18:56:12 UTC | ||||||||
| Accession Number | CHEM237811 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1h-1,2,4-triazol-5-yl)piperidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1h-1,2,4-triazol-5-yl)piperidine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C7H12N4 and an average molecular weight of 152.20 g/mol. It is classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H12N4 | ||||||||
| Average Molecular Mass | 152.200 g/mol | ||||||||
| Monoisotopic Mass | 152.106 g/mol | ||||||||
| CAS Registry Number | 933750-46-0 | ||||||||
| IUPAC Name | 3-(1H-1,2,4-triazol-5-yl)piperidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H12N4/c1-2-6(4-8-3-1)7-9-5-10-11-7/h5-6,8H,1-4H2,(H,9,10,11) | ||||||||
| InChI Key | IZHAMQUVVWJULL-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 | ||||||||
