| Identification | |
| Name: | 9,10-Anthracenedione,1-(phenylthio)- |
| Synonyms: | Anthraquinone,1-(phenylthio)- (6CI,7CI,8CI); 1-(Phenylsulfanyl)anthraquinone;1-(Phenylthio)anthraquinone; C.I. 588390; C.I. Solvent Yellow 167; NSC 156513;Solvent Yellow 167 |
| CAS: | 13354-35-3 |
| EINECS: | 236-404-0 |
| Molecular Formula: | C20H12 O2 S |
| Molecular Weight: | 316.38 |
| InChI: | InChI=1/C20H12O2S/c21-19-14-9-4-5-10-15(14)20(22)18-16(19)11-6-12-17(18)23-13-7-2-1-3-8-13/h1-12H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 223.2°C |
| Boiling Point: | 508.1°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.725 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 223.2°C |
| Safety Data | |
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