CAS | 6268-09-3 |
Structure | |
Synonyms | 9,10-Anthracenedione,1-hydroxy-2-methyl- |
IUPAC Name | 1-hydroxy-2-methylanthracene-9,10-dione |
Molecular Weight | 238.24 |
Molecular Formula | C15H10O3 |
Canonical SMILES | CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O |
InChI | InChI=1S/C15H10O3/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3 |
InChI Key | CZODYZFOLUNSFR-UHFFFAOYSA-N |
Boiling Point | 444.6±34.0 °C |
Melting Point | 184-185 °C |
Purity | 98% |
Density | 1.371±0.06 g/ml |
pKa | 7.45±0.20 |
Appearance | Solid |
Our products and services are for research use only.