| Name | 1,2-Benzoquinone Dioxime |
|---|---|
| Synonyms | Nsc405248; Nciopen2_003765 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.13 |
| CAS Registry Number | 14208-17-4 |
| SMILES | C1=C(NO)C(=CC=C1)N=O |
| InChI | 1S/C6H6N2O2/c9-7-5-3-1-2-4-6(5)8-10/h1-4,7,9H |
| InChIKey | GQWVWBLFIXPRGS-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.61°C at 760 mmHg (Cal.) |
| Flash point | 135°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Benzoquinone Dioxime |