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Chemical manufacturer | ||||
Name | (3S)-3-Methyl-2-Benzofuran-1(3H)-One |
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Synonyms | (S)-3-methylisobenzofuran-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 3205-17-2 |
SMILES | O=C1O[C@H](c2ccccc12)C |
InChI | 1S/C9H8O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-6H,1H3/t6-/m0/s1 |
InChIKey | XJVDIMLQFRPIMP-LURJTMIESA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 270.886°C at 760 mmHg (Cal.) |
Flash point | 107.877°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-Methyl-2-Benzofuran-1(3H)-One |