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| Name | (5-Amino-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester |
|---|---|
| Synonyms | NSC 337238 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15N5O2 |
| Molecular Weight | 309.32 |
| CAS Registry Number | 83269-15-2 |
| Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.364±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 204-207 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Temple, Carroll, Jr.; Journal of Medicinal Chemistry 1983, V26(1), P91-5. |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester |