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| Chemical manufacturer | ||||
| Name | 7,8-Dihydro-4(1H)-pteridinone |
|---|---|
| Synonyms | 4(1H)-Pteridinone, 7,8-dihydro-; 7,8-Dihydro-4(1H)-pteridinone; 7,8-dihydropteridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 89418-07-5 |
| SMILES | O=C2\N=C/NC=1NC\C=N/C=12 |
| InChI | 1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1,3H,2H2,(H2,8,9,10,11) |
| InChIKey | RSPZIHWNURGJFC-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.202°C at 760 mmHg (Cal.) |
| Flash point | 137.172°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8-Dihydro-4(1H)-pteridinone |