diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate
Modify Date: 2025-09-08 18:50:02
![diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate Structure](https://image.chemsrc.com/caspic/463/63404-67-1.png)
diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate structure
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Common Name | diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate | ||
|---|---|---|---|---|
| CAS Number | 63404-67-1 | Molecular Weight | 546.48200 | |
| Density | 1.52g/cm3 | Boiling Point | 779.3ºC at 760 mmHg | |
| Molecular Formula | C28H22N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 425.1ºC | |
| Name | diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate |
|---|
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 779.3ºC at 760 mmHg |
| Molecular Formula | C28H22N2O10 |
| Molecular Weight | 546.48200 |
| Flash Point | 425.1ºC |
| Exact Mass | 546.12700 |
| PSA | 170.92000 |
| LogP | 2.20480 |
| Index of Refraction | 1.668 |
| InChIKey | FMXPWJSXEAFLAN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(OC)c2[nH]c3c(c(=O)c12)C(=O)c1[nH]c2c(OC)ccc(C(=O)OCC)c2c(=O)c1C3=O |