Identification |
Name: | [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy- |
Synonyms: | 2,2'-Bi-p-benzoquinone,5,5-dimethoxy- (6CI); 4,4'-Dimethoxydiquinone; NSC 403618 |
CAS: | 43042-33-7 |
EINECS: | 256-058-4 |
Molecular Formula: | C14H10O6 |
Molecular Weight: | 274.2256 |
InChI: | InChI=1/C14H10O6/c1-19-13-5-9(15)7(3-11(13)17)8-4-12(18)14(20-2)6-10(8)16/h3-6H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.8°C |
Boiling Point: | 408.9°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 182.8°C |
Safety Data |
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