N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(2,5-dichlorobenzamide)
Modify Date: 2025-10-06 19:54:05
N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(2,5-dichlorobenzamide) structure
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Common Name | N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(2,5-dichlorobenzamide) | ||
|---|---|---|---|---|
| CAS Number | 30124-48-2 | Molecular Weight | 616.233 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 711.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C28H14Cl4N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 383.9±32.9 °C | |
| Name | N,N'-(4,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(2,5-dichlorobenzamide) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 711.1±60.0 °C at 760 mmHg |
| Molecular Formula | C28H14Cl4N2O6 |
| Molecular Weight | 616.233 |
| Flash Point | 383.9±32.9 °C |
| Exact Mass | 613.960571 |
| LogP | 7.74 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.777 |
| InChIKey | XNKIMCFCHIJKFB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(O)c2c1C(=O)c1c(O)ccc(NC(=O)c3cc(Cl)ccc3Cl)c1C2=O)c1cc(Cl)ccc1Cl |
| Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis[2,5-dichloro- |
| Benzamide, N,N′-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis[2,5-dichloro- |
| EINECS 250-060-9 |
| N,N'-(4,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(2,5-dichlorobenzamide) |
| N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(2,5-dichlorobenzamide) |