Name | 1,1'-(2,5-Benzofurandiyl)Bisethanone |
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Synonyms | 1-(2-Acetylbenzofuran-5-Yl)Ethanone; 1-(2-Acetyl-5-Benzofuranyl)Ethanone; 1-(2-Ethanoyl-1-Benzofuran-5-Yl)Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H10O3 |
Molecular Weight | 202.21 |
CAS Registry Number | 28221-81-0 |
SMILES | C1=C(C(C)=O)OC2=C1C=C(C(C)=O)C=C2 |
InChI | 1S/C12H10O3/c1-7(13)9-3-4-11-10(5-9)6-12(15-11)8(2)14/h3-6H,1-2H3 |
InChIKey | QKNUQRIOFNUYQG-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 333.43°C at 760 mmHg (Cal.) |
Flash point | 155.273°C (Cal.) |
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List of Reports Available for 1,1'-(2,5-Benzofurandiyl)Bisethanone |