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| Chemical manufacturer since 2002 | ||||
| Name | 6-Methoxy-3 H-Isobenzofuran-1-One |
|---|---|
| Synonyms | 6-Methoxy-3H-Isobenzofuran-1-One; St5411022; Nsc319476 |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 4741-63-3 |
| SMILES | C1=C(OC)C=CC2=C1C(OC2)=O |
| InChI | 1S/C9H8O3/c1-11-7-3-2-6-5-12-9(10)8(6)4-7/h2-4H,5H2,1H3 |
| InChIKey | YEGQYRDJSUITQT-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.356°C at 760 mmHg (Cal.) |
| Flash point | 150.405°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Koeberle et al.. Skepinone-L is a selective p38 mitogen-activated protein kinase inhibitor, Nature Chemical Biology, 2011 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-3 H-Isobenzofuran-1-One |