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| Chemical manufacturer | ||||
| Name | 2-Amino-1,9-Dihydro-9-Phenyl-6H-Purin-6-One |
|---|---|
| Synonyms | Nsc26289; 6H-Purin-6-One, 2-Amino-1,9-Dihydro-9-Phenyl-; 9-Phenylguanine |
| Molecular Structure |  |
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.23 |
| CAS Registry Number | 14443-33-5 |
| SMILES | C2=NC1=C(NC(=NC1=O)N)[N]2C3=CC=CC=C3 |
| InChI | 1S/C11H9N5O/c12-11-14-9-8(10(17)15-11)13-6-16(9)7-4-2-1-3-5-7/h1-6H,(H3,12,14,15,17) |
| InChIKey | XOVSLVYAFGLDMS-UHFFFAOYSA-N |
| Density | 1.587g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.2°C at 760 mmHg (Cal.) |
| Flash point | 265.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,9-Dihydro-9-Phenyl-6H-Purin-6-One |