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| Chemical manufacturer | ||||
| Name | 6(5H)-Pteridinone |
|---|---|
| Synonyms | 6(5H)-Pteridinone; 6-Hydroxypteridine; 6-Pteridinol # |
| Molecular Structure |  |
| Molecular Formula | C6H4N4O |
| Molecular Weight | 148.12 |
| CAS Registry Number | 2432-26-0 |
| SMILES | O=C/2Nc1c(ncnc1)\N=C\2 |
| InChI | 1S/C6H4N4O/c11-5-2-8-6-4(10-5)1-7-3-9-6/h1-3H,(H,10,11) |
| InChIKey | ZUPDDKRJOMELAZ-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.) |
| SDS | Available |
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| List of Reports Available for 6(5H)-Pteridinone |