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Chemical manufacturer | ||||
Name | 3-Bromo-2-Hydroxy-4-Methyl-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 3-bromo-2-hydroxy-4-methylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrO2 |
Molecular Weight | 215.04 |
CAS Registry Number | 285992-20-3 |
SMILES | Cc1cccc(=O)c(c1Br)O |
InChI | 1S/C8H7BrO2/c1-5-3-2-4-6(10)8(11)7(5)9/h2-4H,1H3,(H,10,11) |
InChIKey | AJPKXEHHHBMTLG-UHFFFAOYSA-N |
Density | 1.708g/cm3 (Cal.) |
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Boiling point | 274.478°C at 760 mmHg (Cal.) |
Flash point | 119.801°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-2-Hydroxy-4-Methyl-2,4,6-Cycloheptatrien-1-One |