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Chemical manufacturer | ||||
Name | 3-Bromo-4-methyl-1,2-benzenediol |
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Synonyms | 3-bromo-4-methylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrO2 |
Molecular Weight | 203.03 |
CAS Registry Number | 815575-39-4 |
SMILES | Cc1ccc(c(c1Br)O)O |
InChI | 1S/C7H7BrO2/c1-4-2-3-5(9)7(10)6(4)8/h2-3,9-10H,1H3 |
InChIKey | NZTXOJBOQRRLHT-UHFFFAOYSA-N |
Density | 1.71g/cm3 (Cal.) |
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Boiling point | 260.844°C at 760 mmHg (Cal.) |
Flash point | 111.555°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-4-methyl-1,2-benzenediol |