Cyclohexanecarbonitrile, 1-[(1,1-dimethylethyl)azo]- (CHEM067406)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 19:05:45 UTC | ||||||||
| Update Date | 2026-08-18 12:37:04 UTC | ||||||||
| Accession Number | CHEM067406 | ||||||||
| Identification | |||||||||
| Common Name | Cyclohexanecarbonitrile, 1-[(1,1-dimethylethyl)azo]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Cyclohexanecarbonitrile, 1-[(1,1-dimethylethyl)azo]- belongs to the azo compounds, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C11H19N3 and an average molecular weight of 193.29 g/mol. This substance is classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H19N3 | ||||||||
| Average Molecular Mass | 193.294 g/mol | ||||||||
| Monoisotopic Mass | 193.158 g/mol | ||||||||
| CAS Registry Number | 25149-47-7 | ||||||||
| IUPAC Name | 1-(tert-butyldiazenyl)cyclohexane-1-carbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)N=NC1(CCCCC1)C#N | ||||||||
| InChI Identifier | InChI=1S/C11H19N3/c1-10(2,3)13-14-11(9-12)7-5-4-6-8-11/h4-8H2,1-3H3/b14-13+ | ||||||||
| InChI Key | QKNQPCLQRXMWJO-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 | ||||||||
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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 | ||||||||
