Name | 3-Methyl-3H-2-Benzofuran-1-One |
---|---|
Synonyms | 3-Methyl-3H-Isobenzofuran-1-One; 1(3H)-Isobenzofuranone, 3-Methyl-; Aids-110488 |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 3453-64-3 |
SMILES | C1=CC=CC2=C1C(OC2C)=O |
InChI | 1S/C9H8O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-6H,1H3 |
InChIKey | XJVDIMLQFRPIMP-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
---|---|
Boiling point | 270.886°C at 760 mmHg (Cal.) |
Flash point | 107.877°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3H-2-Benzofuran-1-One |