| Name | 1,4-Bis[(3-Chlorophenyl)Amino]Anthraquinone |
|---|---|
| Synonyms | 1,4-Bis[(3-Chlorophenyl)Amino]-9,10-Anthraquinone; 1,4-Bis((3-Chlorophenyl)Amino)Anthraquinone; 9,10-Anthracenedione, 1,4-Bis((3-Chlorophenyl)Amino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C26H16Cl2N2O2 |
| Molecular Weight | 459.33 |
| CAS Registry Number | 64346-71-0 |
| EINECS | 264-813-4 |
| SMILES | C1=CC=C(C=C1Cl)NC4=C3C(=O)C2=C(C=CC=C2)C(C3=C(C=C4)NC5=CC=CC(=C5)Cl)=O |
| InChI | 1S/C26H16Cl2N2O2/c27-15-5-3-7-17(13-15)29-21-11-12-22(30-18-8-4-6-16(28)14-18)24-23(21)25(31)19-9-1-2-10-20(19)26(24)32/h1-14,29-30H |
| InChIKey | UHYDAQBNVKNRJR-UHFFFAOYSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Boiling point | 637.082°C at 760 mmHg (Cal.) |
| Flash point | 339.095°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis[(3-Chlorophenyl)Amino]Anthraquinone |