System: 1,6-dimethylphenanthro[1,2-b]furan-10,11-dione
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| 1) 1,6-dimethylphenanthro[1,2-b]furan-10,11-dione | |
|---|---|
| DECHEMA ID | 31947 |
| Formula | C18H12O3 |
| Synonym | 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione |
| Synonym | tanshinone I |
| InChi-Key | AIGAZQPHXLWMOJ-UHFFFAOYSA-N |
| Registry No. | 568-73-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |