Name | 1,2,4,5,6,8-Hexahydroxyanthracene-9,10-Dione |
---|---|
Synonyms | 1,2,4,5,6,8-Hexahydroxy-9,10-Anthraquinone; Nsc401145; Chebi:37498 |
Molecular Structure | ![]() |
Molecular Formula | C14H8O8 |
Molecular Weight | 304.21 |
CAS Registry Number | 61169-36-6 |
SMILES | C3=C(C2=C(C(C1=C(C=C(C(=C1C2=O)O)O)O)=O)C(=C3O)O)O |
InChI | 1S/C14H8O8/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2,15-20H |
InChIKey | MMRNCQMFQXTUGO-UHFFFAOYSA-N |
Density | 2.033g/cm3 (Cal.) |
---|---|
Boiling point | 678.585°C at 760 mmHg (Cal.) |
Flash point | 378.171°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,4,5,6,8-Hexahydroxyanthracene-9,10-Dione |