6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Modify Date: 2026-07-14 09:15:24
6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione structure
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Common Name | 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | ||
|---|---|---|---|---|
| CAS Number | 58976-97-9 | Molecular Weight | 294.30100 | |
| Density | 1.451g/cm3 | Boiling Point | 546.8ºC at 760 mmHg | |
| Molecular Formula | C18H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.6ºC | |
| Name | 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.451g/cm3 |
|---|---|
| Boiling Point | 546.8ºC at 760 mmHg |
| Molecular Formula | C18H14O4 |
| Molecular Weight | 294.30100 |
| Flash Point | 298.6ºC |
| Exact Mass | 294.08900 |
| PSA | 74.60000 |
| LogP | 2.75200 |
| Index of Refraction | 1.709 |
| InChIKey | ZXLDPCYWZZGRLB-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)c2c(O)c3c(c(O)c21)CCCC3 |
| Precursor 10 | |
|---|---|
| DownStream 2 | |
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Name: Antiproliferative activity against human A-431 cells overexpressing EGFR assessed as ...
Source: ChEMBL
Target: A-431
External Id: CHEMBL5133514
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| 6,11-dihydroxy-7,8,9,10-tetrahydro-tetracene-5,12-dione |
| 6,11-dihydroxy-7,8,9,10-tetrahydro-5,12-naphthacene-quinone |
| 6,11-dihydroxy-7,8,9,10-tetrahydronaphthacene-5,12-dione |
| 6,11-Dihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenquinon |
| 5,12-dihydroxy-1,2,3,4-tetrahydronaphthacene-6,11-dione |
| 7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione |