2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
Modify Date: 2025-11-16 12:22:40
![2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one Structure](https://image.chemsrc.com/caspic/423/210404-97-0.png)
2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one structure
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Common Name | 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one | ||
|---|---|---|---|---|
| CAS Number | 210404-97-0 | Molecular Weight | 380.39400 | |
| Density | 1.275g/cm3 | Boiling Point | 503ºC at 760 mmHg | |
| Molecular Formula | C21H20N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258ºC | |
| Name | 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one |
|---|
| Density | 1.275g/cm3 |
|---|---|
| Boiling Point | 503ºC at 760 mmHg |
| Molecular Formula | C21H20N2O5 |
| Molecular Weight | 380.39400 |
| Flash Point | 258ºC |
| Exact Mass | 380.13700 |
| PSA | 82.93000 |
| LogP | 3.98460 |
| Vapour Pressure | 3.03E-10mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | HLYOGUWFFLOIGV-UHFFFAOYSA-N |
| SMILES | COc1cc2nc(C)c3c(=O)[nH]c4cc(OC)c(OC)cc4c3c2cc1OC |