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| Chemical manufacturer since 1992 | ||||
| Name | 2-Methoxy-9H-Xanthen-9-One |
|---|---|
| Synonyms | 2-Methoxy-9-Xanthenone; 2-Methoxyxanthone; Xanthen-9-One, 2-Methoxy- |
| Molecular Structure |  |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.23 |
| CAS Registry Number | 1214-20-6 |
| SMILES | C1=C(OC)C=CC3=C1C(C2=CC=CC=C2O3)=O |
| InChI | 1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3 |
| InChIKey | DVZCOQQFPCMIPO-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.207°C at 760 mmHg (Cal.) |
| Flash point | 180.096°C (Cal.) |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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