3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide
Modify Date: 2025-09-26 17:01:21
![3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide Structure](https://image.chemsrc.com/caspic/066/83721-55-5.png)
3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide structure
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Common Name | 3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 83721-55-5 | Molecular Weight | 547.34200 | |
| Density | 1.621g/cm3 | Boiling Point | 661ºC at 760 mmHg | |
| Molecular Formula | C28H16Cl2N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.6ºC | |
| Name | 3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide |
|---|
| Density | 1.621g/cm3 |
|---|---|
| Boiling Point | 661ºC at 760 mmHg |
| Molecular Formula | C28H16Cl2N2O6 |
| Molecular Weight | 547.34200 |
| Flash Point | 353.6ºC |
| Exact Mass | 546.03900 |
| PSA | 136.29000 |
| LogP | 6.14160 |
| Index of Refraction | 1.778 |
| InChIKey | VSVIXEIZLUKQCE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(O)c2c1C(=O)c1c(O)ccc(NC(=O)c3cccc(Cl)c3)c1C2=O)c1ccc(Cl)cc1 |