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| Chemical manufacturer | ||||
| Name | 5,6-Dihydro-4(1H)-pteridinone |
|---|---|
| Synonyms | 5,6-dihydropteridin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 89418-06-4 |
| SMILES | Oc1ncnc2/N=C\CNc12 |
| InChI | 1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h2-3,7H,1H2,(H,9,10,11) |
| InChIKey | YSCLCDWFRZXKSB-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.151°C at 760 mmHg (Cal.) |
| Flash point | 218.786°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydro-4(1H)-pteridinone |