| benzofurazan; o-benzoquinone furazan | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [273-09-6] |
| Formula: | C6H4N2O; 120.11 g/mol |
| InChiKey: | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| SMILES: | o1nc2ccccc2n1 |
| Dipole moment: | 4.03 D |
| Melting point: | 54 °C |
| Log10 partition octanol / water: | 1.69 |