(e)-n-(1h-1,2,4-triazol-5-yl)heptan-1-imine (CHEM361375)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 16:05:53 UTC | ||||||||
| Update Date | 2026-09-01 16:05:53 UTC | ||||||||
| Accession Number | CHEM361375 | ||||||||
| Identification | |||||||||
| Common Name | (e)-n-(1h-1,2,4-triazol-5-yl)heptan-1-imine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-n-(1h-1,2,4-triazol-5-yl)heptan-1-imine is a compound with the chemical formula C9H16N4. It has an average molecular weight of 180.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H16N4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 180.137 g/mol | ||||||||
| CAS Registry Number | 23129-78-4 | ||||||||
| IUPAC Name | (e)-n-(1h-1,2,4-triazol-5-yl)heptan-1-imine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC=NC1=NC=NN1 | ||||||||
| InChI Identifier | InChI=1S/C9H16N4/c1-2-3-4-5-6-7-10-9-11-8-12-13-9/h7-8H,2-6H2,1H3,(H,11,12,13)/b10-7+ | ||||||||
| InChI Key | FIOVOKBNWGTPRX-JXMROGBWSA-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 | ||||||||
