Online Database of Chemicals from Around the World
| Name | 1-(2-Chlorophenyl)-9,10-Anthraquinone |
|---|---|
| Synonyms | 1-(2-Chlorophenyl)anthra-9,10-quinone # |
| Molecular Structure |  |
| Molecular Formula | C20H11ClO2 |
| Molecular Weight | 318.75 |
| CAS Registry Number | 20600-79-7 |
| SMILES | Clc4ccccc4c3cccc2C(=O)c1ccccc1C(=O)c23 |
| InChI | 1S/C20H11ClO2/c21-17-11-4-3-6-12(17)13-9-5-10-16-18(13)20(23)15-8-2-1-7-14(15)19(16)22/h1-11H |
| InChIKey | RLPGJRMLADCSDZ-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.717°C at 760 mmHg (Cal.) |
| Flash point | 217.766°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chlorophenyl)-9,10-Anthraquinone |
