5-[6,8-bis(phenylsulfanyl)-1H-benzo[cd]indol-2-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Modify Date: 2024-01-24 19:12:35
![5-[6,8-bis(phenylsulfanyl)-1H-benzo[cd]indol-2-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Structure](https://www.chemsrc.com/caspic/009/80019-21-2.png)
5-[6,8-bis(phenylsulfanyl)-1H-benzo[cd]indol-2-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione structure
|
Common Name | 5-[6,8-bis(phenylsulfanyl)-1H-benzo[cd]indol-2-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | ||
|---|---|---|---|---|
| CAS Number | 80019-21-2 | Molecular Weight | 523.62500 | |
| Density | 1.5g/cm3 | Boiling Point | 684.1ºC at 760 mmHg | |
| Molecular Formula | C29H21N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 367.5ºC | |
| Name | 5-[6,8-bis(phenylsulfanyl)-1H-benzo[cd]indol-2-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5g/cm3 |
|---|---|
| Boiling Point | 684.1ºC at 760 mmHg |
| Molecular Formula | C29H21N3O3S2 |
| Molecular Weight | 523.62500 |
| Flash Point | 367.5ºC |
| Exact Mass | 523.10200 |
| PSA | 124.08000 |
| LogP | 5.41930 |
| Index of Refraction | 1.8 |
| 5-(6,8-Bis(phenylthio)benz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione |
| 5-[6,8-BIS(PHENYLTHIO)BENZO[CD]INDOL-2(1H)-YLIDENE]-1,3-DIMETHYL-1H,3H,5H-PYRIMIDINE-2,4,6-TRIONE |
| EINECS 279-366-0 |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[6,8-bis(phenylthio)benz[cd]indol-2(1H)-ylidene]-1,3-dimethyl |