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Chemical manufacturer | ||||
Name | 4-Bromo-2-Benzofuran-1(3H)-One |
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Synonyms | 4-Bromo-2-benzofuran-1[3H]-one; 4-bromo-3H-2-benzofuran-1-one; 4-Bromo-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrO2 |
Molecular Weight | 213.03 |
CAS Registry Number | 102308-43-0 |
SMILES | c1cc2c(c(c1)Br)COC2=O |
InChI | 1S/C8H5BrO2/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3H,4H2 |
InChIKey | MACJSJRQNWAGJM-UHFFFAOYSA-N |
Density | 1.743g/cm3 (Cal.) |
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Boiling point | 378.209°C at 760 mmHg (Cal.) |
Flash point | 182.534°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Bromo-2-Benzofuran-1(3H)-One |