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Chemical manufacturer | ||||
Name | 3-Bromo-5-Methyl-1,2-Benzenediol |
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Synonyms | 3-bromo-5-methylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrO2 |
Molecular Weight | 203.03 |
CAS Registry Number | 117654-19-0 |
SMILES | Oc1cc(C)cc(Br)c1O |
InChI | 1S/C7H7BrO2/c1-4-2-5(8)7(10)6(9)3-4/h2-3,9-10H,1H3 |
InChIKey | SNSVZQWKMLTUIT-UHFFFAOYSA-N |
Density | 1.71g/cm3 (Cal.) |
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Boiling point | 262.268°C at 760 mmHg (Cal.) |
Flash point | 112.416°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-5-Methyl-1,2-Benzenediol |