1-Cyano-2,3-dimethylisourea (CHEM076916)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 16:57:48 UTC | ||||||||
| Update Date | 2026-04-04 16:57:48 UTC | ||||||||
| Accession Number | CHEM076916 | ||||||||
| Identification | |||||||||
| Common Name | 1-Cyano-2,3-dimethylisourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Cyano-2,3-dimethylisourea belongs to the carboximidic acids, a subclass of carboximidic acids and derivatives within the organic compounds. This compound has the formula C4H7N3O1 and an average molecular weight of 113.12 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H7N3O1 | ||||||||
| Average Molecular Mass | 113.120 g/mol | ||||||||
| Monoisotopic Mass | 113.059 g/mol | ||||||||
| CAS Registry Number | 94134-02-8 | ||||||||
| IUPAC Name | methyl N-cyano-N'-methylcarbamimidate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(NC#N)=N/C | ||||||||
| InChI Identifier | InChI=1S/C4H7N3O/c1-6-4(8-2)7-3-5/h1-2H3,(H,6,7) | ||||||||
| InChI Key | CMIPWACBRYWGPN-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
