Cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium (CHEM275681)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:43:20 UTC | ||||||||
| Update Date | 2026-08-26 19:43:20 UTC | ||||||||
| Accession Number | CHEM275681 | ||||||||
| Identification | |||||||||
| Common Name | Cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium is a chemical compound with the formula C10H7N5O. It has an average molecular weight of 213.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H7N5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 213.065 g/mol | ||||||||
| CAS Registry Number | 101607-47-0 | ||||||||
| IUPAC Name | Cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)[N+](=NC#N)[O-] | ||||||||
| InChI Identifier | InChI=1S/C10H7N5O/c11-8-13-15(16)10-6-12-14(7-10)9-4-2-1-3-5-9/h1-7H | ||||||||
| InChI Key | AKLLTGCBBZLPQX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
