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| Chemical manufacturer | ||||
| Name | 5,8-Dihydro-4(1H)-Pteridinone |
|---|---|
| Synonyms | 4(1H)-Pteridinone, 5,8-dihydro-; 5,8-dihydropteridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 119018-17-6 |
| SMILES | c1[nH]c2c(c(=O)n1)NC=CN2 |
| InChI | 1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1-3,7H,(H2,8,9,10,11) |
| InChIKey | RTXWGTSLXWVUFM-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.242°C at 760 mmHg (Cal.) |
| Flash point | 116.634°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
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| List of Reports Available for 5,8-Dihydro-4(1H)-Pteridinone |