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| Chemical manufacturer | ||||
| Name | 1,3,7-Trihydroxy-9H-Xanthen-9-One |
|---|---|
| Synonyms | 1,3,7-Trihydroxy-9-Xanthenone; 1,3,7-Trihydroxyxanthone; Nsc329491 |
| Molecular Structure |  |
| Molecular Formula | C13H8O5 |
| Molecular Weight | 244.20 |
| CAS Registry Number | 529-49-7 |
| SMILES | C1=C(O)C=C(C2=C1OC3=C(C2=O)C=C(O)C=C3)O |
| InChI | 1S/C13H8O5/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,14-16H |
| InChIKey | JJUNZBRHHGLJQW-UHFFFAOYSA-N |
| Density | 1.64g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.079°C at 760 mmHg (Cal.) |
| Flash point | 224.76°C (Cal.) |
| SDS | Available |
|---|---|
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