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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-1-Benzofuran-3(2H)-One |
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Synonyms | 2,4-Dimethyl-1-benzofuran-3(2H)-one #; 2,4-dimethylbenzofuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 54365-76-3 |
SMILES | O=C1c2c(cccc2OC1C)C |
InChI | 1S/C10H10O2/c1-6-4-3-5-8-9(6)10(11)7(2)12-8/h3-5,7H,1-2H3 |
InChIKey | HOXIEXGDDVCSGI-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 284.239°C at 760 mmHg (Cal.) |
Flash point | 132.031°C (Cal.) |
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List of Reports Available for 2,4-Dimethyl-1-Benzofuran-3(2H)-One |