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| Chemical manufacturer | ||||
| Name | 3,4-Dihydro-2(1H)-Pteridinone |
|---|---|
| Synonyms | 2-Pteridinol, 3,4-dihydro-; 3,4-dihydropteridin-2-ol; dihydropteridinone |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 16878-89-0 |
| SMILES | OC=1NCc2nccnc2N=1 |
| InChI | 1S/C6H6N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1-2H,3H2,(H2,8,9,10,11) |
| InChIKey | WEVWMDXKENHVCZ-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.743°C at 760 mmHg (Cal.) |
| Flash point | 184.672°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
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