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| | 2-Amino-4-hydroxy-6-phenylpyrimidine Basic information |
| Product Name: | 2-Amino-4-hydroxy-6-phenylpyrimidine | | Synonyms: | BUTTPARK 44\01-63;2-AMINO-4-HYDROXY-6-PHENYLPYRIMIDINE;2-amino-6-phenyl-4(3H)-Pyrimidinone;2-Amino-6-phenylpyrimidin-4-ol;2-amino-6-phenyl-1H-pyrimidin-4-one;2-azanyl-6-phenyl-1H-pyrimidin-4-one;2-Amino-6-phenylpyrimidin-4(3H)-one;4(3H)-Pyrimidinone, 2-amino-6-phenyl- | | CAS: | 56741-94-7 | | MF: | C10H9N3O | | MW: | 187.2 | | EINECS: | | | Product Categories: | Pyrimidines;Fluorobenzene | | Mol File: | 56741-94-7.mol |  |
| | 2-Amino-4-hydroxy-6-phenylpyrimidine Chemical Properties |
| Melting point | 295 °C | | Boiling point | 374.5±45.0 °C(Predicted) | | density | 1.33±0.1 g/cm3(Predicted) | | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | | form | powder to crystal | | pka | 9.15±0.50(Predicted) | | color | White to Almost white | | CAS DataBase Reference | 56741-94-7(CAS DataBase Reference) |
| HazardClass | IRRITANT | | HS Code | 2933599590 |
| | 2-Amino-4-hydroxy-6-phenylpyrimidine Usage And Synthesis |
| Uses | 2-Amino-4-hydroxy-6-phenylpyrimidine has been utilized in the investigation of 2-aminopyrimidines as potential non-natural nucleobase analogues. |
| | 2-Amino-4-hydroxy-6-phenylpyrimidine Preparation Products And Raw materials |
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