[(e)-pyridin-2-ylmethylideneamino] n-cyclohexylcarbamate (CHEM284147)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 01:05:52 UTC | ||||||||
| Update Date | 2026-08-28 01:05:52 UTC | ||||||||
| Accession Number | CHEM284147 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-pyridin-2-ylmethylideneamino] n-cyclohexylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(e)-pyridin-2-ylmethylideneamino] n-cyclohexylcarbamate belongs to the oxime carbamates, a subclass of organonitrogen compounds within the organic compounds. It is an organic nitrogen compound with the chemical formula C13H17N3O2 and an average molecular weight of 247.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H17N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 247.132 g/mol | ||||||||
| CAS Registry Number | 102206-44-0 | ||||||||
| IUPAC Name | [(e)-pyridin-2-ylmethylideneamino] n-cyclohexylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)NC(=O)ON=CC2=CC=CC=N2 | ||||||||
| InChI Identifier | InChI=1S/C13H17N3O2/c17-13(16-11-6-2-1-3-7-11)18-15-10-12-8-4-5-9-14-12/h4-5,8-11H,1-3,6-7H2,(H,16,17)/b15-10+ | ||||||||
| InChI Key | KXQHUPMHJCYLMC-XNTDXEJSSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
