| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-bromo-6-methyl- |
| Synonyms: | p-Benzoquinone,2-bromo-6-methyl- (7CI,8CI); 2-Bromo-6-methyl-1,4-benzoquinone;2-Bromo-6-methyl-2,5-cyclohexadiene-1,4-dione; 2-Bromo-6-methyl-p-benzoquinone;2-Methyl-6-bromo-p-benzoquinone; 6-Bromo-2-methyl-1,4-benzoquinone; NSC 8964 |
| CAS: | 6293-55-6 |
| Molecular Formula: | C7H5 Br O2 |
| Molecular Weight: | 201.0174 |
| InChI: | InChI=1/C7H5BrO2/c1-4-2-5(9)3-6(8)7(4)10/h2-3H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 95.9°C |
| Boiling Point: | 238.5°Cat760mmHg |
| Density: | 1.727g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 95.9°C |
| Safety Data | |
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