Identification |
Name: | 1,4-Benzenediol,2-bromo-5-methyl- |
Synonyms: | Hydroquinone,2-bromo-5-methyl- (6CI); NSC 338410 |
CAS: | 67289-05-8 |
Molecular Formula: | C7H7 Br O2 |
Molecular Weight: | 203.0333 |
InChI: | InChI=1/C7H7BrO2/c1-4-2-7(10)5(8)3-6(4)9/h2-3,9-10H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 129.1°C |
Boiling Point: | 289.9°Cat760mmHg |
Density: | 1.709g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 129.1°C |
Safety Data |
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