![]() sodium 2-oxido-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamidate structure
|
Common Name | sodium 2-oxido-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamidate | ||
---|---|---|---|---|
CAS Number | 68540-91-0 | Molecular Weight | 286.286 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 481.9±55.0 °C at 760 mmHg | |
Molecular Formula | C14H14N4O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 245.3±31.5 °C |
Name | 1,3,7-Trimethyl-8-phenoxy-3,7-dihydro-purine-2,6-dione |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 481.9±55.0 °C at 760 mmHg |
Molecular Formula | C14H14N4O3 |
Molecular Weight | 286.286 |
Flash Point | 245.3±31.5 °C |
Exact Mass | 286.106598 |
LogP | 2.51 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.661 |
1,3,7-Trimethyl-8-phenoxy-3,7-dihydro-purine-2,6-dione |
1,3,7-Trimethyl-8-phenoxy-3,7-dihydro-1H-purine-2,6-dione |
1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-phenoxy- |