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| Chemical manufacturer | ||||
| Name | 1-Methoxyanthraquinone |
|---|---|
| Synonyms | 1-Methoxy-9,10-Anthraquinone; Nsc400205; 1-Methoxy-9,10-Anthracenedione |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10O3 |
| Molecular Weight | 238.24 |
| CAS Registry Number | 82-39-3 |
| EINECS | 201-418-8 |
| SMILES | C1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC |
| InChI | 1S/C15H10O3/c1-18-12-8-4-7-11-13(12)15(17)10-6-3-2-5-9(10)14(11)16/h2-8H,1H3 |
| InChIKey | CQGDBBBZCJYDRY-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.347°C at 760 mmHg (Cal.) |
| Flash point | 194.08°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxyanthraquinone |