|
CAS#: 85371-62-6 Product: [(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]-N-(3-Ethoxypropyl)Benzenesulphonamide No suppilers available for the product. |
| Name | [(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]-N-(3-Ethoxypropyl)Benzenesulphonamide |
|---|---|
| Synonyms | 2-[(1-Amino-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]-N-(3-Ethoxypropyl)Benzenesulfonamide; 2-[(1-Amino-4-Hydroxy-9,10-Diketo-2-Anthryl)Oxy]-N-(3-Ethoxypropyl)Benzenesulfonamide; 2-(1-Amino-4-Hydroxy-9,10-Dioxo-Anthracen-2-Yl)Oxy-N-(3-Ethoxypropyl)Benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C25H24N2O7S |
| Molecular Weight | 496.53 |
| CAS Registry Number | 85371-62-6 |
| EINECS | 286-745-4 |
| SMILES | C3=C(O)C1=C(C(=O)C2=C(C1=O)C=CC=C2)C(=C3OC4=C([S](=O)(=O)NCCCOCC)C=CC=C4)N |
| InChI | 1S/C25H24N2O7S/c1-2-33-13-7-12-27-35(31,32)20-11-6-5-10-18(20)34-19-14-17(28)21-22(23(19)26)25(30)16-9-4-3-8-15(16)24(21)29/h3-6,8-11,14,27-28H,2,7,12-13,26H2,1H3 |
| InChIKey | OHJAMHRPMBGDEC-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 707.922°C at 760 mmHg (Cal.) |
| Flash point | 381.937°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]-N-(3-Ethoxypropyl)Benzenesulphonamide |