p-benzoquinone dioxime; 1,4-benzoquinone dioxime; 2,5-cyclohexadiene-1,4-dione dioxime | |
Links: | 📏 NIST, 📖 PubMed |
CAS RN: | [105-11-3] |
Formula: | C6H6N2O2; 138.13 g/mol |
InChiKey: | LNHURPJLTHSVMU-UHFFFAOYSA-N |
SMILES: | ON=C1C=CC(C=C1)=NO |
Density: | 1.490 g/mL |
Molar volume: | 92.7 mL/mol |
Dipole moment: | 2.39 D |
Melting point: | 243 °C |
Log10 partition octanol / water: | 1.49 |