Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-3,6-diphenyl- |
Synonyms: | p-Benzoquinone,2,5-dibromo-3,6-diphenyl- (8CI); 2,5-Dibromo-3,6-diphenyl-1,4-benzoquinone; NSC112385 |
CAS: | 28293-39-2 |
Molecular Formula: | C18H10 Br2 O2 |
Molecular Weight: | 418.0788 |
InChI: | InChI=1/C18H10Br2O2/c19-15-13(11-7-3-1-4-8-11)17(21)16(20)14(18(15)22)12-9-5-2-6-10-12/h1-10H |
Molecular Structure: |
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Properties |
Flash Point: | 141.2°C |
Boiling Point: | 513°Cat760mmHg |
Density: | 1.778g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 141.2°C |
Safety Data |
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