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| Chemical manufacturer since 2002 | ||||
| Name | 1,8-Dihydroxy-3-methylanthracen-9(10H)-one |
|---|---|
| Synonyms | Kbio2_001777; Kbio2_004345; Lmpk02000034 |
| Molecular Structure |  |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.26 |
| CAS Registry Number | 491-58-7 |
| EINECS | 207-740-5 |
| SMILES | C1=C(C=C(C3=C1CC2=CC=CC(=C2C3=O)O)O)C |
| InChI | 1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-6,16-17H,7H2,1H3 |
| InChIKey | ZZBWSNKBZKPGAK-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 260.4±25.2°C (Cal.) |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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