Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-3,6-dimethyl- |
Synonyms: | p-Benzoquinone,2,5-dibromo-3,6-dimethyl- (8CI); 2,5-Dibromo-3,6-dimethyl-1,4-benzoquinone; NSC112200 |
CAS: | 28293-38-1 |
Molecular Formula: | C8H6 Br2 O2 |
Molecular Weight: | 293.94 |
InChI: | InChI=1/C8H8Br2O2.C8H6Br2O2/c2*1-3-5(9)8(12)4(2)6(10)7(3)11/h11-12H,1-2H3;1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 99.7°C |
Boiling Point: | 294.6°Cat760mmHg |
Density: | 2.003g/cm3 |
Flash Point: | 99.7°C |
Safety Data |
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