CAS | 518-82-1 |
Structure | |
Synonyms | 1,3,8-trihydroxy-6-methylanthraqunone |
IUPAC Name | 1,3,8-Trihydroxy-6-methylanthracene-9,10-dione |
Molecular Weight | 270.24 |
Molecular Formula | C15H10O5 |
Canonical SMILES | CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O |
InChI | InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3 |
InChI Key | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
Boiling Point | 373.35 °C |
Melting Point | 255 °C (dec.)(lit.) |
Purity | 98% |
Density | 1.33 g/ml |
pKa | 6.39±0.20 |
Appearance | Powder |
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