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| Name | 7,8-Dichlorobenzo[g]pteridine-2,4(1H,3H)-dione |
|---|---|
| Synonyms | 7,8-Dichloroalloxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H4Cl2N4O2 |
| Molecular Weight | 283.07 |
| CAS Registry Number | 58590-56-0 |
| Solubility | Insoluble (7.9E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 2.01±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | >370 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Ager, Ian R.; Journal of Medicinal Chemistry 1988, V31(6), P1098-115. |
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