Name | 1,2-Benzoquinone Dioxime |
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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.) |
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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 |