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Chemical manufacturer | ||||
Name | Furo[2,3-d]Pyrimidine-2,4-Diamine |
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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.) |
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Boiling point | 439.929°C at 760 mmHg (Cal.) |
Flash point | 219.862°C (Cal.) |
Refractive index | 1.785 (Cal.) |
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List of Reports Available for Furo[2,3-d]Pyrimidine-2,4-Diamine |