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| Chemical manufacturer | ||||
| Name | 7(8H)-Pteridinone |
|---|---|
| Synonyms | 7(1H)-Pteridinone; 7(8H)-Pteridinone |
| Molecular Structure |  |
| Molecular Formula | C6H4N4O |
| Molecular Weight | 148.12 |
| CAS Registry Number | 2432-27-1 |
| SMILES | O=C\1Nc2ncncc2/N=C/1 |
| InChI | 1S/C6H4N4O/c11-5-2-8-4-1-7-3-9-6(4)10-5/h1-3H,(H,7,9,10,11) |
| InChIKey | OOIPDYWPGUHUJW-UHFFFAOYSA-N |
| Density | 1.681g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.7°C at 760 mmHg (Cal.) |
| Flash point | 201.6°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
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