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Chemical manufacturer | ||||
Name | 4,7-Dimethyl-1-Benzofuran-2(3H)-One |
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Synonyms | 2(3H)-Benzofuranone, 4,7-dimethyl-; 4,7-dimethylbenzofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 30531-62-5 |
SMILES | Cc1ccc(c2c1CC(=O)O2)C |
InChI | 1S/C10H10O2/c1-6-3-4-7(2)10-8(6)5-9(11)12-10/h3-4H,5H2,1-2H3 |
InChIKey | JVKJCFSMLUBGQT-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 284.187°C at 760 mmHg (Cal.) |
Flash point | 114.439°C (Cal.) |
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List of Reports Available for 4,7-Dimethyl-1-Benzofuran-2(3H)-One |