| Name | 2,5-Bis(Hydroxyimino)Cyclopentan-1-One |
|---|---|
| Synonyms | (2E,5E)-2,5-Bis(Hydroxyimino)-1-Cyclopentanone; (2E,5E)-2,5-Dihydroximinocyclopentan-1-One; 1,2,3-Cyclopentatrione, 1,3-Dioxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.11 |
| CAS Registry Number | 27894-44-6 |
| SMILES | O=C1C(/CC\C1=N/O)=N/O |
| InChI | 1S/C5H6N2O3/c8-5-3(6-9)1-2-4(5)7-10/h9-10H,1-2H2/b6-3+,7-4+ |
| InChIKey | HELXNKLADADCQF-XOKGJFMYSA-N |
| Density | 1.66g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.24°C at 760 mmHg (Cal.) |
| Flash point | 188.601°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Bis(Hydroxyimino)Cyclopentan-1-One |