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| Chemical manufacturer | ||||
| Name | 1,2,5,8-Tetrahydroxyanthraquinone |
|---|---|
| Synonyms | 1,2,5,8-Tetrahydroxy-9,10-Anthraquinone; 1,2,5,8-Tetrahydroxy-9,10-Anthracenedione; 1,2,5,8-Tetrahydroxyanthracinon |
| Molecular Structure |  |
| Molecular Formula | C14H8O6 |
| Molecular Weight | 272.21 |
| CAS Registry Number | 81-61-8 |
| EINECS | 201-366-6 |
| SMILES | C3=C(C2=C(C(C1=CC=C(C(=C1C2=O)O)O)=O)C(=C3)O)O |
| InChI | 1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H |
| InChIKey | VBHKTXLEJZIDJF-UHFFFAOYSA-N |
| Density | 1.782g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.087°C at 760 mmHg (Cal.) |
| Flash point | 280.608°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Atwal et al.. Kinase inhibitors modulate huntingtin cell localization and toxicity, Nature Chemical Biology, 2011 |
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| Market Analysis Reports |
| List of Reports Available for 1,2,5,8-Tetrahydroxyanthraquinone |