Identification |
Name: | [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone |
Synonyms: | 2,2'-Bi-p-benzoquinone(6CI,7CI); Biquinonyl; Diquinone; NSC 243693; p-Benzoquinonyl-p-benzoquinone |
CAS: | 23783-80-4 |
Molecular Formula: | C12H6O4 |
Molecular Weight: | 214.1736 |
InChI: | InChI=1/C12H6O4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H |
Molecular Structure: |
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Properties |
Flash Point: | 120.5°C |
Boiling Point: | 302.5°C at 760 mmHg |
Density: | 1.511g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 120.5°C |
Safety Data |
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