2,3,6,16-tetramethyl-16H-naphtho[2',3':6,7]isoquino[2,3-a]quinoxaline-8,15-dione structure
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Common Name | 2,3,6,16-tetramethyl-16H-naphtho[2',3':6,7]isoquino[2,3-a]quinoxaline-8,15-dione | ||
|---|---|---|---|---|
| CAS Number | 58275-47-1 | Molecular Weight | 418.48600 | |
| Density | 1.31g/cm3 | Boiling Point | 640.7ºC at 760 mmHg | |
| Molecular Formula | C28H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.3ºC | |
| Name | 2,3,6,16-tetramethyl-16H-naphtho[2',3':6,7]isoquino[2,3-a]quinoxaline-8,15-dione |
|---|
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 640.7ºC at 760 mmHg |
| Molecular Formula | C28H22N2O2 |
| Molecular Weight | 418.48600 |
| Flash Point | 341.3ºC |
| Exact Mass | 418.16800 |
| PSA | 51.96000 |
| LogP | 5.12670 |
| Index of Refraction | 1.708 |
| InChIKey | SGGYTTHSALQSIX-UHFFFAOYSA-N |
| SMILES | CC1=Nc2cc(C)c(C)cc2N2C1=CC1=C(C(=O)c3cc4ccccc4cc3C1=O)C2C |