Identification |
Name: | [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,2,2',5,5'-tetrahydroxy-4,4'-dimethyl- |
Synonyms: | 2,2'-Bi-p-benzoquinone,3,3',6,6'-tetrahydroxy-5,5'-dimethyl- (7CI); Oosporein (6CI); NSC 88466 |
CAS: | 475-54-7 |
Molecular Formula: | C14H10O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H10O8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h15-17,19H,1-2H3/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 186.9°C |
Boiling Point: | 361.9°C at 760 mmHg |
Density: | 1.943g/cm3 |
Refractive index: | 1.811 |
Flash Point: | 186.9°C |
Safety Data |
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