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Chemical manufacturer | ||||
Name | 3-Bromo-2,5-dimethyl-1,4-benzoquinone |
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Synonyms | 3-bromo-2,5-dimethylcyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrO2 |
Molecular Weight | 215.04 |
CAS Registry Number | 633318-48-6 |
SMILES | Br\C1=C(\C(=O)\C=C(/C1=O)C)C |
InChI | 1S/C8H7BrO2/c1-4-3-6(10)5(2)7(9)8(4)11/h3H,1-2H3 |
InChIKey | VVGUYAUHNXWDRC-UHFFFAOYSA-N |
Density | 1.6g/cm3 (Cal.) |
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Boiling point | 249.716°C at 760 mmHg (Cal.) |
Flash point | 89.626°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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