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Chemical manufacturer | ||||
Name | 3,4,7,8-Tetrahydropyrimido[5,4-d]pyrimidine |
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Molecular Structure | ![]() |
Molecular Formula | C6H8N4 |
Molecular Weight | 136.15 |
CAS Registry Number | 98135-33-2 |
SMILES | C1C2=C(CNC=N2)N=CN1 |
InChI | 1S/C6H8N4/c1-5-6(10-3-7-1)2-8-4-9-5/h3-4H,1-2H2,(H,7,10)(H,8,9) |
InChIKey | CNLCORYCKAJFRQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 268.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 116.1±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,7,8-Tetrahydropyrimido[5,4-d]pyrimidine |