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Chemical manufacturer | ||||
Name | 3-(2-Bromoacetyl)-8-Methoxy-2H-1-Benzopyran-2-One |
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Synonyms | 3-(2-Bromoacetyl)-8-Methoxy-Chromen-2-One; 3-(2-Bromo-1-Oxoethyl)-8-Methoxy-2-Chromenone; 3-(2-Bromoacetyl)-8-Methoxy-Coumarin |
Molecular Structure | ![]() |
Molecular Formula | C12H9BrO4 |
Molecular Weight | 297.10 |
CAS Registry Number | 106578-18-1 |
SMILES | C1=CC=C(C2=C1C=C(C(O2)=O)C(=O)CBr)OC |
InChI | 1S/C12H9BrO4/c1-16-10-4-2-3-7-5-8(9(14)6-13)12(15)17-11(7)10/h2-5H,6H2,1H3 |
InChIKey | ZMHJVUAVKFWASF-UHFFFAOYSA-N |
Density | 1.619g/cm3 (Cal.) |
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Boiling point | 472.061°C at 760 mmHg (Cal.) |
Flash point | 239.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Bromoacetyl)-8-Methoxy-2H-1-Benzopyran-2-One |