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Chemical manufacturer | ||||
Name | 6-Methyl-2-(methylamino)-4(1H)-pteridinone |
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Synonyms | 6-methyl-2-(methylamino)pteridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N5O |
Molecular Weight | 191.19 |
CAS Registry Number | 64882-33-3 |
SMILES | Cc1cnc2c(n1)c(=O)nc([nH]2)NC |
InChI | 1S/C8H9N5O/c1-4-3-10-6-5(11-4)7(14)13-8(9-2)12-6/h3H,1-2H3,(H2,9,10,12,13,14) |
InChIKey | YPYSLOUNYSPBOT-UHFFFAOYSA-N |
Density | 1.549g/cm3 (Cal.) |
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Boiling point | 387.769°C at 760 mmHg (Cal.) |
Flash point | 188.316°C (Cal.) |
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List of Reports Available for 6-Methyl-2-(methylamino)-4(1H)-pteridinone |