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| Chemical manufacturer | ||||
| Name | Furo[2,3-d]Pyrimidine-2,4-Diamine |
|---|---|
| Synonyms | furo[2,3-d]pyrimidine-2,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 206136-76-7 |
| SMILES | c1coc2c1c(nc(n2)N)N |
| InChI | 1S/C6H6N4O/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H,(H4,7,8,9,10) |
| InChIKey | RNNFQNYQUXVGDB-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.929°C at 760 mmHg (Cal.) |
| Flash point | 219.862°C (Cal.) |
| Refractive index | 1.785 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Furo[2,3-d]Pyrimidine-2,4-Diamine |